Products 655-42-5

CAS 655-42-5 appears in our catalog under these names: N-Benzoyl-d-glucosamine, 98%, N–Benzoyl–D–glucosamine, N-Benzoyl-D-glucosamine, N-Benzoyl-D-glucosamine, >98.0%(N), N-Benzoyl-D-glucosamine, ≥98%(N), ≥98%(N). Offered by: Combi-blocks, GLPBio, Biosynth, TCI, Chemat. Available pack sizes: 25g, 1g, 5g, 10g, 50g, 250g, 100g, 5 g.

N-Benzoyl-d-glucosamine, 98%
Combi-blocks
  • size: 25g, 1g, 5g
  • Variants: 3
View product
N–Benzoyl–D–glucosamine
GLPBio
  • size: 25g, 5g
  • Variants: 2
from 671.93
View product
N-Benzoyl-D-glucosamine
Biosynth, MedChemExpress
  • size: 25g, 10g, 50g, 250g
  • Variants: 7
from 287.18
View product
N-Benzoyl-D-glucosamine, >98.0%(N)
TCI
  • size: 5g, 25g
  • Variants: 2
from 172.43
View product
N-Benzoyl-D-glucosamine, ≥98%(N), ≥98%(N)
Chemat
  • size: 1g, 5g, 25g
  • Variants: 3
from 141.20
View product
Structural formula: {0} (CAS {1})

N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)benzamide (CAS 655-42-5) is a chemical compound with the molecular formula C13H17NO6 and a molecular weight of 283.28 g/mol. IUPAC name: N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)benzamide. InChIKey: QCYHKZRHOGVACA-UHFFFAOYSA-N.

Identity
Molecular formulaC13H17NO6
Molecular weight283.28 g/mol
IUPAC nameN-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)benzamide
InChIKeyQCYHKZRHOGVACA-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C(=O)NC(C=O)C(C(C(CO)O)O)O

Computed by PubChem (NCBI)

Synonyms: N-Benzoyl-D-glucosamine, D-Glucose, 2-(benzoylamino)-2-deoxy-, QCYHKZRHOGVACA-UHFFFAOYSA-N, N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)benzamide, 2-(Benzoylamino)-2-deoxyhexose #, 2-Deoxy-2-{[hydroxy(phenyl)methylidene]amino}hexose
Isomers (same molecular formula)
(2R,3R)-2,3-dihydroxybutanedioic acid;trans-(1R,2S)-2-phenylcyclopropan-1-amine C13H17NO6
ethyl 4,5-diethoxy-2-nitrobenzoate C13H17NO6
methyl 2-(4,5-diethoxy-2-nitrophenyl)acetate C13H17NO6
N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]benzamide C13H17NO6
2-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylamino]butanedioic acid C13H17NO6
diethyl 2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-c]pyrrole-6,8-dicarboxylate C13H17NO6
2-hydroxy-4-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylamino]-4-oxobutanoic acid C13H17NO6
3-hydroxy-4-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylamino]-4-oxobutanoic acid C13H17NO6
3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-4-nitrobenzoic acid C13H17NO6
(2R)-2-hydroxy-2-[2-(2-methoxy-5-methyl-3-pyridinyl)ethyl]butanedioic acid C13H17NO6
1-O-tert-butyl 2-O,5-O-dimethyl pyrrole-1,2,5-tricarboxylate C13H17NO6
(2S,3S,4R)-5-(nitromethyl)-2-phenylmethoxyoxane-3,4-diol C13H17NO6