Basic information
- CAS
7784-54-5- Standard SMILES
CC(=O)N[C@H]1[C@@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O- InChIKey
OVPIZHVSWNOZMN-QCODTGAPSA-N- Molecular formula
- C16H23NO10
- Average molar mass
- 389.35 g/mol
- Monoisotopic mass
- 389.13219593
Names & identifiers
- Preferred name
- alpha-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate
- IUPAC
- [(2R,3S,4R,5R,6R)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
- English name
- 2-Acetamido-2-deoxy-1,3,4,6-tetra-O-acetyl-alpha-D-glucopyranose
- Molecular formula
- C16H23NO10
- Molecular weight
- 389.35
Names & synonyms
7784-54-5DTXSID6011693522-Acetamido-2-deoxy-alpha-D-glucose 1,3,4,6-tetraacetatealpha-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetateRefChem:1076482DTXCID001600770232-071-0ALPHA-D-GLUCOSAMINE PENTAACETATEa-D-Glucosamine Pentaacetate2-ACETAMIDO-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSENSC 231931MFCD00065051
Show more names
α-D-Glucosamine PentaacetateN-Acetyl-α-D-glucosaMine Tetraacetate2-Amino-2-deoxy-alpha-D-glucopyranosyl PentaacetateN-Acetyl-α-D-glucosamine 1-O,3-O,4-O,6-O-tetraacetate2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-glucopyranose
(2R,3R,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetateC16H23NO102-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-alpha-D-glucopyranose[(2R,3S,4R,5R,6R)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate2-(Acetylamino)-2-deoxy-alpha-D-glucopyranose 1,3,4,6-Tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-alpha-D-glucopyranose; N-Acetyl-alpha-D-glucosamine Tetraacetate; NSC 231931;EINECS 232-071-02-ACETAMIDO-1,3,4,6-TETRA-O-ACETYL-2-DEOXY-A-D-GLUCOPYRANOSE1,2,3,4,6-Penta-O-acetyl-a-D-glucosamine
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 604
Physicochemical properties
- Melting point
- 187 · 187-189°C
- Boiling point
- 530.2 · 530.2±50.0 °C(Predicted)
- Density
- 1.3 · 1.30±0.1 g/cm3(Predicted)
- storage temp.
- Refrigerator
- solubility
- Chloroform (Slightly), Methanol (Slightly), Water
- form
- Solid
- pka
- 13.41 · 13.41±0.70(Predicted)
- color
- White to Pale Brown
- InChI
- InChI=1/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14-,15-,16+/s3
- InChIKey
- OVPIZHVSWNOZMN-OPJLGPHANA-N
- SMILES
- [C@H]1(OC(=O)C)O[C@H](COC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1NC(=O)C |&1:0,6,12,17,22,r|
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Chemistry & industry
Applications
UsesA proteted form of glucosamine
Usesα-D-Glucosamine Pentaacetate is a protected form of glucosamine
Suppliers59 total
临沂锎源化学科技有限公司13188735557 · [email protected]
郑州汇聚化工有限公司0371-53399770 18037166334 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
河南多贝化工有限公司0370-6999054 17550096163 · [email protected]
河南闰霖化工有限公司+86-18738066252; +86-18738066252 · [email protected]
VladaChem GmbH+49-7246-3082843 +86-18411632868 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
上海维亦特生物科技有限公司15317051735 · [email protected]
杭州璟皓生物科技有限公司（原河南辛迪加生物）17513242016 · [email protected]
TCI AMERICA800-4238616 · [email protected]
TOKYO CHEMICAL INDUSTRY CO., LTD.03-36680489 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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