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Home > Encyclopedia > 4-NITROPHENYL-BETA-D-XYLOPYRANOSIDE

4-NITROPHENYL-BETA-D-XYLOPYRANOSIDE

4-NITROPHENYL-BETA-D-XYLOPYRANOSIDE structure

4-NITROPHENYL-BETA-D-XYLOPYRANOSIDE 

structure
  • CAS No:

    2001-96-9

  • Formula:

    C11H13NO7

  • Chemical Name:

    4-NITROPHENYL-BETA-D-XYLOPYRANOSIDE

  • Synonyms:

    p-Nitrophenyl-β-D-xylopyranoside - CAS 2001-96-9 - Calbiochem;4-Nitrophenyl beta-xylopyranoside;Xyl-b-PNP;P-NITROPHENYL-BETA-D-XYLOPYRANOSIDE;PNP-BETA-D-XYL;PNP BETA-D-XYLOPYRANOSIDE;NITROPHENYL-B-D-XYLOPYRANOSIDE, 4-;4-NITROPHENYL-BETA-D-XYLOPYRANOSIDE

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Off-White to Pale Yellow Solid


4-nitrophenyl beta-D-xyloside is a xyloside that is beta-D-xylopyranose in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group. It has a role as a chromogenic compound. It is a xyloside and a C-nitro compound. It derives from a 4-nitrophenol.

4-NITROPHENYL-BETA-D-XYLOPYRANOSIDE Basic Attributes

271.23

271.22

90066

217-897-1

White to Pale Yellow

29400090

Characteristics

125

-0.3

1.597±0.06 g/cm3(Predicted)

160 °C

523.2±50.0 °C(Predicted)

270.2ºC

1.654

water: 40mg/mL

−20°C

12.67±0.70(Predicted)

Inert atmosphere,Store in freezer, under -20°C

Safety Information

NONH for all modes of transport

3

Xi

26

Xi

Freezer

P261-P305 + P351 + P338

36/37/38

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-nitrophenyl beta-D-xyloside

4-NITROPHENYL-BETA-D-XYLOPYRANOSIDE Use and Manufacturing

fluorescent probe for thiols, glutathione transferase substrate, substrate for colorimetric assay of pullulanase


p-Nitrophenyl β-D-Xylopyranoside (cas# 2001-96-9) is a compound useful in organic synthesis.

Computed Properties

Molecular Weight:271.22
XLogP3:-0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:271.06920175
Monoisotopic Mass:271.06920175
Topological Polar Surface Area:125
Heavy Atom Count:19
Complexity:313
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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