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CAS 120221-14-9

:

2-chloro-4-nitrophenyl-beta-D-gluco-pyranoside

Description:
2-Chloro-4-nitrophenyl-beta-D-gluco-pyranoside is a chemical compound characterized by its structure, which includes a chlorinated phenyl group and a nitro substituent, attached to a beta-D-glucopyranoside moiety. This compound is typically used in biochemical research, particularly in studies involving glycosidases and carbohydrate metabolism. The presence of the chloro and nitro groups enhances its reactivity and solubility in various solvents, making it a useful substrate for enzymatic assays. Its molecular structure allows it to participate in glycosidic bond formation and hydrolysis, which are critical processes in carbohydrate chemistry. Additionally, the compound's specific stereochemistry contributes to its biological activity and interaction with enzymes. As with many chemical substances, safety precautions should be taken when handling it, as it may pose health risks due to its reactive functional groups. Overall, 2-chloro-4-nitrophenyl-beta-D-gluco-pyranoside serves as an important tool in the study of glycosidic linkages and enzyme specificity.
Formula:C12H14ClNO8
InChI:InChI=1S/C12H14ClNO8/c13-6-3-5(14(19)20)1-2-7(6)21-12-11(18)10(17)9(16)8(4-15)22-12/h1-3,8-12,15-18H,4H2/t8-,9-,10+,11-,12-/m1/s1
InChI key:InChIKey=PJCVBKZRKNFZOD-RMPHRYRLSA-N
SMILES:O([C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C2=C(Cl)C=C(N(=O)=O)C=C2
Synonyms:
  • 2-Chloro-4-nitrophenyl β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 2-Chloro-4-nitrophenyl-beta-D-glucopyranoside
  • β-<span class="text-smallcaps">D</span>-Glucopyranoside, 2-chloro-4-nitrophenyl
  • 2′-Chloro-4′-nitrophenyl β-D-glucopyranoside
  • β-D-Glucopyranoside, 2-chloro-4-nitrophenyl
  • 2-Chloro-4-nitrophenyl β-D-glucopyranoside
  • 2-chloro-4-nitrophenyl-beta-D-glucopyranoside(CNP-glu)
  • (2S,3R,4S,5S,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
  • 2-CHLORO-4-NITROPHENYL-BETA-D-GLUCO- PYRANOSIDE*
  • (2S,3R,4S,5S,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
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90
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95
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100
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