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2-chloro-4-nitrophenyl-N-acetylglucosaminide

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2-chloro-4-nitrophenyl-N-acetylglucosaminide Basic information

Product Name:
2-chloro-4-nitrophenyl-N-acetylglucosaminide
Synonyms:
  • 2-chloro-4-nitrophenyl-N-acetylglucosaminide
  • 2-chloro-4-nitrophenyl-N-acetyl-beta-D-glucosaminide
  • 2-Chloro-4-nitrophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside
  • 2-Chloro-4-nitrophenyl-N-acetyl-bata-D-glucosaMinide
  • 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside
  • -chloro-4-nitrophenyl-N-acetylglucosaMinide
  • 2-Chloro-4-nitrophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside
  • b-D-Glucopyranoside,2-chloro-4-nitrophenyl 2-(acetylaMino)-2-deoxy-
CAS:
103614-82-0
MF:
C14H17ClN2O8
MW:
376.75
Mol File:
103614-82-0.mol
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2-chloro-4-nitrophenyl-N-acetylglucosaminide Chemical Properties

Melting point:
164-167°C
Boiling point:
700.8±60.0 °C(Predicted)
Density 
1.58
storage temp. 
Sealed in dry,2-8°C
solubility 
DMSO (Slightly) Methanol (Slightly, Heated)
form 
Solid
pka
12.77±0.70(Predicted)
color 
Off-White to Pale Grey
InChI
InChI=1/C14H17ClN2O8/c1-6(19)16-11-13(21)12(20)10(5-18)25-14(11)24-9-3-2-7(17(22)23)4-8(9)15/h2-4,10-14,18,20-21H,5H2,1H3,(H,16,19)/t10-,11-,12-,13-,14-/s3
InChIKey
UBBCYDPSFMEFFL-DOSMMQPLNA-N
SMILES
O(C1=CC=C([N+]([O-])=O)C=C1Cl)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O |&1:11,13,16,18,20,r|
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
HS Code 
29329990

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