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Product Information
Name:
p-Nitrophenyl β-D-Xylopyranoside
Controlled Product
Synonyms:
- (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol
- 4-Nitrophenyl β-<span class="text-smallcaps">D</span>-xylopyranoside
- 4-Nitrophenyl--D-xylopyranoside
- NSC 371094
- Xylopyranoside, p-nitrophenyl
- Xylopyranoside, p-nitrophenyl, β-<span class="text-smallcaps">D</span>-
- p-Nitrophenol β-<span class="text-smallcaps">D</span>-xyloside
- p-Nitrophenyl β-<span class="text-smallcaps">D</span>-xylopyranoside
- p-Nitrophenyl β-<span class="text-smallcaps">D</span>-xyloside
- p-Nitrophenyl β-xylopyranoside
- See more synonyms
- β-<span class="text-smallcaps">D</span>-Xylopyranoside, 4-nitrophenyl
- β-D-Xylopyranoside, 4-nitrophenyl
- 4-nitrophenyl beta-D-xylopyranoside
- Xylopyranoside, p-nitrophenyl, β-D-
- 4-Nitrophenylβ-D-Xylopyranoside
- 4-Nitrophenyl β-D-xylopyranoside
Description:
Applications p-Nitrophenyl β-D-Xylopyranoside (cas# 2001-96-9) is a compound useful in organic synthesis.
References Jordan, D., et al.: App. Biochem. Biotechnol., 146, 137 (2008), Li, X., et al.: App. Env. Microbiol., 74, 7482 (2008),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
271.22
Formula:
C11H13NO7
Color/Form:
Neat
InChI:
InChI=1S/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9+,10-,11+/m1/s1
SMILES:
O=[N+]([O-])c1ccc(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)cc1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-N509050 p-Nitrophenyl β-D-Xylopyranoside
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