Cas no 38597-12-5 (4-Methylumbelliferyl-α-D-galactopyranoside)
4-Methylumbelliferyl-α-D-galactopyranoside Chemical and Physical Properties
Names and Identifiers
-
- MU-α-Gal
- 4-Methylumbelliferyl
- 4-Methylumbelliferyl α-D-Galactopyranoside
- 4-Methylumbelliferyl-alpha-D-galactopyranoside hydrate
- 4-Methylumbelliferyl-alpha-D-galactopyranoside
- 4-METHYLUMBELLIFERYL-α-D-GALACTOPYRANOSIDE
- 4-Methylumbelliferyl alpha-D-galactoside
- 4-Methylumbelliferyl alpha-galactoside
- 4-Methyl-7-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one
- 7-(alpha-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one
- 4-Methylumbelliferyl a-D-galactopyranoside
- 4-methylumbelliferyl-a-d-galactopyranoside
- BIM1094
- GC5401
- W0255
- 4-Methylumbelliferyl alpha-D-galactopyranosi
- Q27163060
- CS-0065262
- 4-Methylumbelliferyl-
- 4-Methylumbelliferyl alpha-D-galactopyranoside, >=98% (TLC)
- H11491
- MFCD00063278
- 4-Methylumbelliferyl alpha-D-galactopyranoside
- 4-MU-alpha-Gal
- 4-Methylumbelliferyl ?-D-Galactopyranoside
- CHEBI:91115
- 4-methylumbelliferyl--d-galactopyranoside
- PD053584
- NS00088574
- 4-Methylumbelliferone alpha-D-galactopyranoside
- 4-methyl-2-oxo-2H-1-benzopyran-7-yl alpha-D-galactopyranoside
- 4-Methylumbelliferyl- alpha - D-galactopyranoside
- AKOS015897095
- A-D-Galactopyranoside
- SCHEMBL308095
- 38597-12-5
- AMY16272
- MU-alpha-GAL
- HY-118135
- 4-methyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
- DTXSID701020648
- DA-70115
- YUDPTGPSBJVHCN-CHUNWDLHSA-N
- 4-Methylumbelliferyl-α-D-galactopyranoside
-
- MDL: MFCD00063278
- Inchi: 1S/C16H18O8/c1-7-4-12(18)23-10-5-8(2-3-9(7)10)22-16-15(21)14(20)13(19)11(6-17)24-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13+,14+,15-,16+/m1/s1
- InChI Key: YUDPTGPSBJVHCN-CHUNWDLHSA-N
- SMILES: O1[C@@H]([C@@H]([C@H]([C@H]([C@H]1CO)O)O)O)OC1=CC=C2C(C)=CC(=O)OC2=C1
Computed Properties
- Exact Mass: 338.10000
- Monoisotopic Mass: 338.1
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 24
- Rotatable Bond Count: 3
- Complexity: 506
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 5
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: -0.8
- Topological Polar Surface Area: 126
Experimental Properties
- Color/Form: powder
- Density: 1.522±0.06 g/cm3 (20 oC 760 Torr),
- Melting Point: 171-173 °C
- Boiling Point: 626.9 °C at 760 mmHg
- Flash Point: 233.9 °C
- Refractive Index: 1.641
- Solubility: Slightly soluble (6.4 g/l) (25 o C),
- PSA: 129.59000
- LogP: -0.71990
- Solubility: Soluble
- Vapor Pressure: 0.0±1.9 mmHg at 25°C
4-Methylumbelliferyl-α-D-galactopyranoside Security Information
- Signal Word:warning
- Hazard Statement: H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
-
Warning Statement:
P264Thoroughly clean after treatment
P280Wear protective gloves/Wear protective clothing/Wear protective goggles/Wear a protective mask
P305If it enters the eyes
P351Rinse carefully with water for a few minutes
P338Remove the contact lens(If any)And easy to operate,Continue flushing
P337If eye irritation persists
P313Obtain medical advice/care - Hazardous Material transportation number:NONH for all modes of transport
- WGK Germany:3
- Hazard Category Code: 26/27/28
- Safety Instruction: S24/25
- FLUKA BRAND F CODES:3-10-21
-
Hazardous Material Identification:
- Storage Condition:?20°C
- Risk Phrases:R26/27/28
4-Methylumbelliferyl-α-D-galactopyranoside Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Fluorochem | M02744-100mg |
4-Methylumbelliferyl-a-D-galactopyranoside |
38597-12-5 | 100mg |
£153.00 | 2022-02-28 | ||
| Chemenu | CM162295-250mg |
4-methyl-7-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one |
38597-12-5 | 97% | 250mg |
$204 | 2021-06-15 | |
| HE FEI BO MEI SHENG WU KE JI YOU XIAN ZE REN GONG SI | MM7189-100mg |
4-Methylumbelliferyl-α-D-galactopyranoside |
38597-12-5 | ≥98% | 100mg |
¥1450元 | 2023-09-15 | |
| HE FEI BO MEI SHENG WU KE JI YOU XIAN ZE REN GONG SI | MM7189-25mg |
4-Methylumbelliferyl-α-D-galactopyranoside |
38597-12-5 | ≥98% | 25mg |
¥450元 | 2023-09-15 | |
| Alichem | A119001985-250mg |
4-Methyl-7-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one |
38597-12-5 | 97% | 250mg |
$200.00 | 2023-09-02 | |
| Chemenu | CM162295-250mg |
4-methyl-7-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one |
38597-12-5 | 97% | 250mg |
$*** | 2023-05-30 | |
| Chemenu | CM162295-1g |
4-methyl-7-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one |
38597-12-5 | 97% | 1g |
$*** | 2023-05-30 | |
| Ambeed | A627028-100mg |
4-Methyl-7-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one |
38597-12-5 | 98% | 100mg |
$106.0 | 2025-04-19 | |
| Ambeed | A627028-250mg |
4-Methyl-7-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one |
38597-12-5 | 98% | 250mg |
$176.0 | 2025-04-19 | |
| Ambeed | A627028-1g |
4-Methyl-7-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one |
38597-12-5 | 98% | 1g |
$429.0 | 2025-04-19 |
4-Methylumbelliferyl-α-D-galactopyranoside Related Literature
-
Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
-
Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
-
Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
-
Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
Additional information on 4-Methylumbelliferyl-α-D-galactopyranoside
Comprehensive Overview of 4-Methylumbelliferyl-α-D-galactopyranoside (CAS No. 38597-12-5): Properties, Applications, and Research Insights
4-Methylumbelliferyl-α-D-galactopyranoside (CAS No. 38597-12-5) is a fluorogenic substrate widely utilized in biochemical and enzymatic assays. This compound, often abbreviated as 4-MU-α-Gal, is a derivative of 4-methylumbelliferone (4-MU) linked to α-D-galactopyranoside. Its unique structure allows it to serve as a sensitive probe for detecting α-galactosidase activity, making it indispensable in diagnostics, genetic research, and enzyme kinetics studies. The growing demand for precise enzymatic detection methods in fields like biomedical research and pharmaceutical development has heightened interest in this compound.
The 4-Methylumbelliferyl-α-D-galactopyranoside molecule consists of a galactose moiety bonded to the fluorogenic 4-methylumbelliferone group. Upon enzymatic cleavage by α-galactosidase, the 4-MU group is released, emitting a strong fluorescent signal under UV light (excitation ~360 nm, emission ~450 nm). This property makes it a gold standard for high-throughput screening (HTS) and diagnostic assays, particularly in identifying lysosomal storage disorders such as Fabry disease. Researchers and clinicians frequently search for "best fluorogenic substrates for α-galactosidase" or "how to measure α-galactosidase activity," highlighting its relevance in current scientific discourse.
In recent years, the application of 4-MU-α-Gal has expanded beyond traditional enzymology. With the rise of personalized medicine and CRISPR-based gene editing, this substrate is increasingly used to validate gene therapies targeting lysosomal enzymes. Additionally, its role in microbiome research—where gut microbiota-derived enzymes are analyzed—has garnered attention. Online queries such as "4-MU-α-Gal in microbiome studies" or "fluorogenic substrates for gut enzyme profiling" reflect these emerging trends. The compound's stability, water solubility, and low background interference further enhance its utility in complex biological matrices.
From a technical perspective, 4-Methylumbelliferyl-α-D-galactopyranoside is typically supplied as a white to off-white powder, soluble in aqueous buffers and dimethyl sulfoxide (DMSO). Its molecular weight (338.3 g/mol) and high purity (>98%) ensure reproducible results in assays. Researchers often inquire about "optimal storage conditions for 4-MU-α-Gal"—recommendations include storage at -20°C in desiccated conditions to prevent hydrolysis. The compound's compatibility with multi-well plate readers and automated liquid handling systems aligns with the industry's shift toward lab automation and AI-driven data analysis.
In summary, 4-Methylumbelliferyl-α-D-galactopyranoside (CAS No. 38597-12-5) remains a cornerstone in enzymology and diagnostic research. Its versatility, coupled with advancements in fluorescence detection technologies, ensures its continued prominence. As scientific inquiries evolve—ranging from "role of α-galactosidase in metabolic diseases" to "novel applications of fluorogenic substrates"—this compound will undoubtedly play a pivotal role in addressing these questions.
38597-12-5 (4-Methylumbelliferyl-α-D-galactopyranoside) Related Products
- 195385-93-4(4-Methylumbelliferyl b-D-Ribofuranoside)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)