b-D-Glucopyranose,2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride (1:1)

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Names

[ Name ]:
b-D-Glucopyranose,2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride (1:1)

[Synonym ]:
1,3,4,6-Tetra-O-acetyl-2-amino--D-glucopyranose,Hydrochloride
per-O-acetylated D-glucosamine hydrochloride
2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl--D-glucopyranose Hydrochloride
(2S,3R,4R,5S,6R)-2,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-aminium chloride
(2S,3R,4R,5S,6R)-6-(acetoxymethyl)-3-aminotetrahydro-2H-pyran-2,4,5-triyl triacetate hydrochloride
b-D-Glucopyranose,2-aMino-2-deoxy-,1,3,4,6-tetraacetate,hydrochloride
1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-Beta-D-glucopyranose Hydrochloride
tetra-O-acetyl glucosamine hydrochloride
β-D-Glucopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride (1:1)
1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-β-D-glucopyranose hydrochloride (1:1)
2,5-di(acetyloxy)-6-[(acetyloxy)methyl]-3-ammoniotetrahydro-4-pyranyl acetate chloride

Chemical & Physical Properties

[ Boiling Point ]:
429.5ºC at 760mmHg

[ Melting Point ]:
197-200ºC

[ Molecular Formula ]:
C₁₄H₂₂ClNO₉

[ Molecular Weight ]:
383.779

[ Flash Point ]:
158.3ºC

[ Exact Mass ]:
383.098297

[ PSA ]:
140.45000

[ LogP ]:
0.53050

[ Vapour Pressure ]:
1.39E-07mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: LZ6574000

CHEMICAL NAME :: beta-Glucosamine, tetraacetate (ester), hydrochloride

CAS REGISTRY NUMBER :: 10034-20-5

LAST UPDATED :: 197903

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H21-N-O9.Cl-H

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 180 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04127

Related Compounds

N-[(2-aminophenyl)methyl]-N-methyl-1,3-benzothiazol-2-amine
2-Methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
5-Bromo-N-sec-butylpyrimidin-2-amine
5-[4-(5-Chloropyridin-2-yl)piperazin-1-yl]pyridin-2-amine
4-Chloro-5,6-dimethyl-2-(2-methylphenyl)pyrimidine
2-(5-Bromothiophen-2-yl)-4-chloro-5,6-dimethylpyrimidine
2-(3-Methyl-4-nitrophenoxy)phenol
2-amino-3-(dimethyl-1H-1,2,4-triazol-1-yl)propanamide
methyl 3-(dimethyl-1H-1,2,4-triazol-1-yl)-2-(methylamino)propanoate
3-(2,2-Dimethyl-propyl)-benzylamine

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