Cas no 52393-78-9 (3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-one)
3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-one is a monosaccharide derivative with a pyranose ring structure, characterized by multiple hydroxyl groups and a hydroxymethyl substituent. This compound exhibits high reactivity due to its polyhydroxy functionality, making it valuable in synthetic chemistry for glycosylation reactions and carbohydrate modifications. Its structural features contribute to strong hydrogen-bonding interactions, enhancing solubility in polar solvents and stability in aqueous environments. The compound serves as a versatile intermediate in the synthesis of complex carbohydrates, glycoconjugates, and bioactive molecules. Its well-defined stereochemistry and functional group array also make it useful in studies of enzyme mechanisms and molecular recognition processes.
52393-78-9 structure
Product Name:3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-one
3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-one Chemical and Physical Properties
Names and Identifiers
-
- 3,4,5-trihydroxy-6-hydroxymethyltetrahydropyran-2-one
- Q27144414
- .delta.-Gluconolactone
- FT-0608113
- EN300-189501
- FT-0626724
- Oprea1_179629
- Gluconic acid, .delta.-lactone, D-
- NSC-407014
- Gluconic .delta.-lactone
- 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one
- delta-D-Mannonolactone
- 32746-79-5
- 3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-one (non-preferred name)
- SCHEMBL333412
- D-(+)-Gluconic acid-.delta. lactone
- NCGC00095002-03
- D-Gluconic acid, .delta.-lactone
- 9A619B74-0102-4BA8-8133-87EB9FA4AEC6
- Aldono-1,5-lactone
- 54910-68-8
- CHEBI:74105
- glucono-.delta.-lactone
- NSC 34393
- 52393-78-9
- NSC34393
- D-Glucono-.delta.-lactone
- Gluconic acid-1,5-lactone
- STL146330
- NCGC00095002-01
- D-Gluconic acid, delta-lactone
- VS-09144
- 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one (non-preferred name)
- 1-Desoxyhexoson
- 7506-65-2
- SB45667
- BBL029193
- FT-0777779
- D-Gluconic acid-1,5-lactone
- D-glucono-delta-lactone
- D-.delta.-Gluconolactone
- Galactonic acid, 8CI,
- AKOS004119900
- D-Gluconic .delta.-lactone
- DTXSID20859158
- NCGC00095002-02
- an aldono-1,5-lactone
- SCHEMBL24637666
- NSC407014
- Hexonic acid, δ-lactone
- 3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-one
-
- Inchi： 1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2
- InChI Key： PHOQVHQSTUBQQK-UHFFFAOYSA-N
- SMILES： O1C(CO)C(O)C(O)C(O)C1=O
Computed Properties
- Exact Mass: 178.04773803g/mol
- Monoisotopic Mass: 178.04773803g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 12
- Rotatable Bond Count: 1
- Complexity: 181
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 4
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -2
- Topological Polar Surface Area: 107?2
Experimental Properties
- Density: 1.720±0.06 g/cm3(Predicted)
- Melting Point: 131-134 °C
- Boiling Point: 446.4±38.0 °C(Predicted)
- pka: 12.13±0.70(Predicted)
3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-one Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-189501-0.05g |
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
52393-78-9 | 0.05g |
$20.0 | 2023-09-18 | ||
| Enamine | EN300-189501-0.1g |
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
52393-78-9 | 0.1g |
$21.0 | 2023-09-18 | ||
| Enamine | EN300-189501-0.25g |
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
52393-78-9 | 0.25g |
$22.0 | 2023-09-18 | ||
| Enamine | EN300-189501-0.5g |
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
52393-78-9 | 0.5g |
$23.0 | 2023-09-18 | ||
| Enamine | EN300-189501-1g |
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
52393-78-9 | 1g |
$24.0 | 2023-09-18 | ||
| Enamine | EN300-189501-2.5g |
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
52393-78-9 | 2.5g |
$37.0 | 2023-09-18 | ||
| Enamine | EN300-189501-5g |
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
52393-78-9 | 5g |
$66.0 | 2023-09-18 | ||
| Enamine | EN300-189501-10g |
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
52393-78-9 | 10g |
$113.0 | 2023-09-18 | ||
| Enamine | EN300-189501-1.0g |
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
52393-78-9 | 1g |
$0.0 | 2023-06-07 |
3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-one Related Literature
-
Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
-
Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
-
Sandip Gangadhar Balwe,Yeon Tae Jeong Org. Biomol. Chem., 2018,16, 1287-1296
-
Yang Chen,Di Zhou,Zheyi Meng,Jin Zhai Chem. Commun., 2016,52, 10020-10023
-
Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
52393-78-9 (3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-one) Related Products
- 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)
- 2034271-14-0(2-(1H-indol-3-yl)-N-{[6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide)
Recommended suppliers
Hebei Liye chemical Co.,Ltd
Gold Member
Audited Supplier
CN Supplier
Bulk
Changzhou Guanjia Chemical Co., Ltd
Gold Member
Audited Supplier
CN Supplier
Bulk
Hangzhou Cedareal Technology Co., Ltd.
Gold Member
Audited Supplier
CN Supplier
Bulk
Shenzhen Yaoyuan R&D Center Co.,Ltd
Gold Member
Audited Supplier
CN Supplier
Bulk
Shenzhen GeneSeqTools Bioscience & Technology Co. Ltd.
Gold Member
Audited Supplier
CN Supplier
Reagent
