Products 3416-24-8

CAS 3416-24-8 appears in our catalog under these names: Glucosamine, 97%, Glucosamine/ 99.8% (existing batch purity), Glucosamine (D–Glucosamine), (2R,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal, 95%, 95%, Glucosamine, 98.0%. Offered by: AmBeed, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1g, 50mg, 100mg, 5g, 10g, 25g, 250mg, 50 mg.

Glucosamine, 97%
AmBeed
  • size: 1g
  • Variants: 1
from 2003.47
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Glucosamine/ 99.8% (existing batch purity)
TargetMol
  • size: 50mg
  • Variants: 1
from 511.92
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Glucosamine (D–Glucosamine)
GLPBio
  • size: 100mg
  • Variants: 1
from 629.80
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(2R,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal, 95%, 95%
Chemat
  • size: 5g, 10g, 25g, 100mg
  • Variants: 5
from 242.00
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Glucosamine, 98.0%
MedChemExpress
  • size: 50 mg, 25 mg, 100 mg, 10 mg
  • Variants: 4
from 240.74
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Glucosamine (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

2-amino-2-deoxy-D-glucopyranose is a D-glucosamine whose structure comprises D-glucopyranose having an amino substituent at position 2. It has a role as a geroprotector, a mouse metabolite and an Escherichia coli metabolite. It is functionally related to a D-glucopyranose. It is a conjugate base of a 2-ammonio-2-deoxy-D-glucopyranose.

Source: ChEBI

Identity
Molecular formulaC6H13NO5
Molecular weight179.17 g/mol
IUPAC name(3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
InChIKeyMSWZFWKMSRAUBD-IVMDWMLBSA-N
SMILESC([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)N)O)O)O

Computed by PubChem (NCBI)

Synonyms: glucosamine, D-glucosamine, 2-amino-2-deoxy-D-glucopyranose, chitosamine, (3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol, Glucosamina, Mediflex, (3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triol, 2-Deoxy-2-amino-D-glucose, D-GlcN
Related forms of this compound
(2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol C6H13NO5
(3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol C6H13NO5
(2S,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol C6H13NO5
(3S,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol C6H13NO5
(2R,3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol C6H13NO5
(2S,3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol C6H13NO5
Isomers (same molecular formula)
(2R,3R,4S,5S,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol C6H13NO5
(2R,3R,4S,5R,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol C6H13NO5
2-ethoxyethanamine;oxalic acid C6H13NO5
(2R,3S,4S,5S,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol C6H13NO5
(3R,4S,5R,6R)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol C6H13NO5
(3R,4S,5S,6R)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol C6H13NO5