Cas no 36476-29-6 (4-Methylumbelliferyl 2-Acetamido-2-deoxy-b-D-galactopyranoside)
36476-29-6 structure
Product Name:4-Methylumbelliferyl 2-Acetamido-2-deoxy-b-D-galactopyranoside
CAS No:36476-29-6
MF:C18H21NO8
MW:379.36124587059
MDL:MFCD00067658
CID:306416
PubChem ID:354334628
Update Time:2025-04-19
4-Methylumbelliferyl 2-Acetamido-2-deoxy-b-D-galactopyranoside Chemical and Physical Properties
Names and Identifiers
-
- 2H-1-Benzopyran-2-one,7-[[2-(acetylamino)-2-deoxy-b-D-galactopyranosyl]oxy]-4-methyl-
- 4-Methylumbelliferyl-N-Acetyl-Beta-D-Galactosaminide Hydrate
- 4-Methylumbelliferyl 2-Acetamido-2-deoxy-beta-D-galactopyranoside
- 4-Methylumbelliferyl
- 4-Methylumbelliferyl 2-Acetamido-2-deoxy-β-D-galactopyranoside
- 4-METHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-Β-D-GALACTOPYRANOSIDE,WHITE SOLID
- -<small>D<
- 4-methylumbelliferyl lactoside
- 4-Methylumbelliferyl-2-acetamido-2-deoxy-beta-D-galactopyranoside
- A-D-lactopyranoside
- A-D-lactoside
- 4-Methylumbelliferyl N-Acetyl-β-D-galactosaminide
- 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside
- AC-33224
- 4-Methylumbelliferyl N-acetyl-beta-D-galactosaminide
- AMY41691
- N-((2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxo-2H-chromen-7-yloxy)tetrahydro-2H-pyran-3-yl)acetamide
- MFCD00067658
- AS-11170
- 4-METHYLUMBELLIFERYL-N-ACETYL-beta-D-GALACTOSAMINIDE
- 36476-29-6
- 4-Methylumbelliferyl-N-acetyl-beta-D-galactosaminide, 4-Methylumbelliferyl 2-acetamido-2-deoxy-beta-D-Galactopyranoside
- 4-Methylumbelliferyl N-acetyl- beta -D-galactosaminide
- DTXSID001235472
- GalNAc1-b-4MU
- AKOS026674413
- SCHEMBL2186801
- N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide
- NS00089289
- T72367
- 4-Methylumbelliferyl beta-D-Acetylgalactosaminide; 4-Methylumbelliferyl N-Acetyl-beta-D-galactosaminide; GalNAc1-b-4MU
- QCTHLCFVVACBSA-SOVHRIKKSA-N
- 4-Methylumbelliferyl N-acetyl-I(2)-D-galactosaminide
- 4-Methylumbelliferyl 2-Acetamido-2-deoxy-b-D-galactopyranoside
-
- MDL： MFCD00067658
- Inchi： 1S/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13-,15-,16+,17-,18-/m1/s1
- InChI Key： QCTHLCFVVACBSA-SOVHRIKKSA-N
- SMILES： O1[C@H]([C@@H]([C@H]([C@H]([C@H]1CO)O)O)NC(C)=O)OC1=CC=C2C(C)=CC(=O)OC2=C1
Computed Properties
- Exact Mass: 379.12700
- Monoisotopic Mass: 379.127
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 9
- Heavy Atom Count: 27
- Rotatable Bond Count: 5
- Complexity: 608
- 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: 2
- XLogP3: nothing
- Topological Polar Surface Area: 135A^2
Experimental Properties
- Color/Form: Not determined
- Density: 1.47±0.1 g/cm3 (20 oC 760 Torr),
- Melting Point: 226-226.5 oC (ethanol water )
- Boiling Point: 732.2 °C at 760 mmHg
- Flash Point: 396.6 °C
- Refractive Index: 1.632
- Solubility: Slightly soluble (6.8 g/l) (25 o C),
- PSA: 138.46000
- LogP: -0.18520
- Solubility: Not determined
- λmax: 317(H2O)(lit.)
4-Methylumbelliferyl 2-Acetamido-2-deoxy-b-D-galactopyranoside Security Information
- Hazardous Material transportation number：NONH for all modes of transport
- WGK Germany：3
- Safety Instruction： 24/25
- Risk Phrases：R24/25
- Storage Condition：-20°C
4-Methylumbelliferyl 2-Acetamido-2-deoxy-b-D-galactopyranoside Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Fluorochem | M04120-250mg |
4-Methylumbelliferyl N-acetyl-beta-D-galactosaminide |
36476-29-6 | 97% | 250mg |
￡78.00 | 2022-02-28 | |
| Fluorochem | M04120-1g |
4-Methylumbelliferyl N-acetyl-beta-D-galactosaminide |
36476-29-6 | 97% | 1g |
￡213.00 | 2022-02-28 | |
| Fluorochem | M04120-5g |
4-Methylumbelliferyl N-acetyl-beta-D-galactosaminide |
36476-29-6 | 97% | 5g |
￡626.00 | 2022-02-28 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | SA03935-25mg |
N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide |
36476-29-6 | ≥98% (HPLC) | 25mg |
￥2668.0 | 2024-07-18 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | SA03935-1g |
N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide |
36476-29-6 | ≥98% (HPLC) | 1g |
￥42818.0 | 2024-07-18 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | SA03935-100mg |
N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide |
36476-29-6 | ≥98% (HPLC) | 100mg |
￥8158.0 | 2024-07-18 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | SA03935-250mg |
N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide |
36476-29-6 | ≥98% (HPLC) | 250mg |
￥13888.0 | 2024-07-18 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | M3029-1g |
4-Methylumbelliferyl 2-Acetamido-2-deoxy-b-D-galactopyranoside |
36476-29-6 | 98.0%(LC) | 1g |
￥2925.0 | 2022-07-28 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | M3029-250mg |
4-Methylumbelliferyl 2-Acetamido-2-deoxy-b-D-galactopyranoside |
36476-29-6 | 98.0%(LC) | 250mg |
￥880.0 | 2022-07-28 | |
| TRC | M333530-25mg |
4-Methylumbelliferyl 2-Acetamido-2-deoxy-b-D-galactopyranoside |
36476-29-6 | 25mg |
$ 76.00 | 2023-09-07 |
4-Methylumbelliferyl 2-Acetamido-2-deoxy-b-D-galactopyranoside Related Literature
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
-
Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
-
4. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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