2-ACETAMIDO-2-DEOXY-3-O-METHYL-D-GLUCOPYRANOSE
- CAS NO.:94825-74-8
- Empirical Formula: C9H17NO6
- Molecular Weight: 235.23
- MDL number: MFCD01863324
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-10-23 13:36:13
What is 2-ACETAMIDO-2-DEOXY-3-O-METHYL-D-GLUCOPYRANOSE?
Chemical properties
Off-White Solid
The Uses of 2-ACETAMIDO-2-DEOXY-3-O-METHYL-D-GLUCOPYRANOSE
Inhibitor of N-Acetylglucosamine kinase in the glucose metabolism pathway
What are the applications of Application
3-O-Methyl-N-acetyl-D-glucosamine is an inhibitor of N-acetylglucosamine kinase and N-acetylmannosamine kinase
Properties of 2-ACETAMIDO-2-DEOXY-3-O-METHYL-D-GLUCOPYRANOSE
Melting point: | 189-191°C |
storage temp. | Hygroscopic, -20°C Freezer, Under Inert Atmosphere |
solubility | Methanol (Slightly), Water (Slightly) |
form | White to off-white powder. |
color | White to Pale Beige |
Stability: | Hygroscopic |
CAS DataBase Reference | 94825-74-8 |
Safety information for 2-ACETAMIDO-2-DEOXY-3-O-METHYL-D-GLUCOPYRANOSE
Computed Descriptors for 2-ACETAMIDO-2-DEOXY-3-O-METHYL-D-GLUCOPYRANOSE
New Products
Tert-butyl bis(2-chloroethyl)carbamate 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid DIETHYL AMINOMALONATE HYDROCHLORIDE 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
BENZYL N-ACETYL-4,6-O-BENZYLIDENEMURAMIC ACID
2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE
Muramyl Dipeptide
(4'-NITRO)PHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
2-ACETAMIDO-2-DEOXY-3-O-[D-1'-CARBOXYETHYL]-D-GLUCOPYRANOSE
BENZYL 2-ACETAMIDO-2-DEOXY-3,6-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
AC-ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID
D-ALPHA-CHITOBIOSE OCTAACETATE
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