Glucosamine sulfate supplier | CasNO.14999-43-0

Name
Glucosamine sulfate
EINECS 239-088-2
CAS No. 14999-43-0
Density
Solubility
Melting Point
Formula 2(C₆H₁₃NO₅)^.H₂SO₄
Boiling Point 961.9 °C at 760 mmHg
Molecular Weight 456.42
Flash Point 535.5 °C
Transport Information
Appearance powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Bis(2-ammonio-2-deoxy-D-glucose) sulphate;(2R,3R,4R,5S,6R)-3-Amino-6-(hydroxymethyl)oxane-2,4,5-triol; sulfuric acid;D-Glucose, 2-amino-2-deoxy-, sulfate (2:1);
PSA 315.32000
LogP -4.68140

Glucosamine sulfate Specification

The IUPAC name of Glucosamine sulfate is (3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; sulfuric acid. With the CAS registry number 14999-43-0, it is also named as bis(2-ammonio-2-deoxy-D-glucose) sulphate. In addition, its molecular formula is 2(C₆H₁₃NO₅)^.H₂SO₄ and its molecular weight is 456.42. It is a powder which should be stored at 0-5 °C.

Physical properties about Glucosamine sulfate are: (1)# of Rule of 5 Violations:2; (2)#H bond acceptors:16; (3)#H bond donors:14; (4)#Freely Rotating Bonds:20; (5)Polar Surface Area:339.9 Å²; (6)Flash Point:535.5 °C; (7)Enthalpy of Vaporization:158.84 kJ/mol; (8)Boiling Point:961.9 °C at 760 mmHg; (9)Rotatable Bond Count: 2; (10)Exact Mass: 456.126124; (11)MonoIsotopic Mass: 456.126124; (12)Topological Polar Surface Area: 315; (13)Heavy Atom Count: 29; (14)Complexity: 236; (15)Defined Atom StereoCenter Count: 8; (16)Undefined Atom StereoCenter Count: 2; (17)Covalently-Bonded Unit Count: 3.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]([NH3+])C=O.[O-]S([O-])(=O)=O.[NH3+][C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO
(2)Std. InChI: InChI=1S/2C6H13NO5.H2O4S/c2*7-3(1-8)5(11)6(12)4(10)2-9;1-5(2,3)4/h2*1,3-6,9-12H,2,7H2;(H2,1,2,3,4)/t2*3-,4+,5+,6+;/m00./s1
(3)Std. InChIKey: WLNBMPZUVDTASE-HXIISURNSA-N

Product Name

Glucosamine sulfate

Glucosamine sulfate Specification

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