2-acetamido-2-deoxy-alpha-D-glucopyranosyl chloride 3,4,6-triacetate

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Names

[ Name ]:
2-acetamido-2-deoxy-alpha-D-glucopyranosyl chloride 3,4,6-triacetate

[Synonym ]:
MFCD00069776
2-acetylamino-2-phenyl-butyronitrile
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride
Butyronitrile,2-acetylamino-2-phenyl
α-D-Glucopyranosyl chloride, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
Phenyl-2 acetylamino-2 butanenitrile
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl chloride
EINECS 221-325-6
2-Acetamido-2-deoxy-a-D-glucopyranosyl chloride 3,4,6-triacetate
1-Chloro-2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-glucose
2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-A-D-GLUCO-PYRANOSYL CHLORID
2-Acetamido-2-deoxy-α-D-glucopyranosyl chloride 3,4,6-triacetate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
516.4±50.0 °C at 760 mmHg

[ Melting Point ]:
>214ºC (dec.)(lit.)

[ Molecular Formula ]:
C₁₄H₂₀ClNO₈

[ Molecular Weight ]:
365.763

[ Flash Point ]:
266.1±30.1 °C

[ Exact Mass ]:
365.087738

[ PSA ]:
117.23000

[ LogP ]:
0.18

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.497

[ Storage condition ]:
Refrigerator

[ Stability ]:
Stablizied with 2% Calcium Carbonate

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

N-acetyl-α-D-glucosamine
Acetyl chloride
Bate-D-Galactosamine pentaacetate
2-ACETAMIDO-2-DEOXY-β-D-GLUCOSAMINE
N-acetyl-alpha-D-glucosamine
Ethanoic anhydride
Dichloromethane
Water
2-Amino-2-deoxyglucose hydrochloride
D-Glucosamine hydrochloride

DownStream

4-Methylumbelliferyl-N-acetyl-ß-D-glucosaminide
2-Azidoethyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside
Amyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
octyl 2-acetamido-2-deoxy-b-d-glucopyranoside
[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-aminooxan-2-yl]methyl acetate
NSC 409734
2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE
(2'-NAPHTHYL)METHYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
(2'-NAPHTHYL)METHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
PHENYLETHYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE

Related Compounds

N-(2-chlorobenzyl)-2-((6-morpholinopyrimidin-4-yl)thio)acetamide
(E)-N-(2-(4-methyl-5-oxo-3-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-2-phenylethenesulfonamide
2-chloro-N-[2-(4-methyl-5-oxo-3-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl]benzamide
N-(2-(4-methyl-5-oxo-3-(thiophen-2-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)cinnamamide
4-(2,5-dioxopyrrolidin-1-yl)-N-(2-(4-methyl-5-oxo-3-(thiophen-2-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)benzamide
2-(2,3-dihydrocyclopenta[b]indol-4(1H)-yl)-N-(2-(6-oxopyridazin-1(6H)-yl)ethyl)acetamide
N-(3-(1H-imidazol-1-yl)propyl)-2-(2,3-dihydrocyclopenta[b]indol-4(1H)-yl)acetamide
2-(2-(2,3-dihydrocyclopenta[b]indol-4(1H)-yl)acetamido)-N,N,4-trimethylthiazole-5-carboxamide
N-(4-((1H-pyrazol-1-yl)methyl)phenyl)-2-(2,3-dihydrocyclopenta[b]indol-4(1H)-yl)acetamide
(4-((5,6-dimethyl-1H-benzo[d]imidazol-1-yl)methyl)piperidin-1-yl)(3-(dimethylamino)phenyl)methanone

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