2492-87-7, 对硝基苯基-b-D-葡萄糖苷,PNP-glucoside, CAS: 2492-87-7

PNP-glucoside
对硝基苯基-b-D-葡萄糖苷,，
4'-Nitrophenyl-beta-D-glucopyranoside,
CAS: 2492-87-7
C12H15NO8 / 301.25
MFCD00006593

对硝基苯基-b-D-葡萄糖苷, 4-Nitrophenyl b-D-glucopyranoside

4-Nitrophenyl-β-D- glucopyranoside is a chromogenic β-D-glucosidase substrate, producing a yellow solution upon cleavage.

4-Nitrophenyl β-D-glucopyranoside is a chromogenic substrate for β-glucosidase. Upon hydrolysis by β-glucosidase, 4-nitrophenol is released, which can be quantified by colorimetric detection at 405 nm as a measure of β-glucosidase activity.

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

CAS Number	2492-87-7
Product Name	4-Nitrophenyl beta-D-glucopyranoside
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
Molecular Formula	C₁₂H₁₅NO₈
Molecular Weight	301.25 g/mol
InChI	InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12-/m1/s1
InChI Key	IFBHRQDFSNCLOZ-RMPHRYRLSA-N
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Synonyms	4-nitrophenyl beta-D-glucoside, 4-nitrophenyl beta-D-glucoside hydride, 4-nitrophenyl beta-D-glucoside ion (1-), 4-nitrophenylglucoside, p-nitrophenyl-beta-D-glucopyranoside, para-nitrophenyl beta-D-glucoside, PNP-beta-Glu
Canonical SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES	C1=CC(=CC=C1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

CAS No: 2492-87-7 Synonyms: PNP-glucoside MDL No: MFCD00006593 Chemical Formula: C12H15NO8 Molecular Weight: 301.25

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COA:

Product name: 4'-Nitrophenyl-beta-D-glucopyranoside

CAS: 2492-87-7 M.F.: C₁₂H₁₅NO₈M.W._:301.25

*Items*	*Standards*	*Results*
Appearance	White crystal powder	Complies
Solubility	Soluble in hot water, insoluble in ether	Complies
Identification	IR and HPLC	Complies
Melting point	165℃ ~ 168 °C	165℃ ~167 ℃
Specific rotation ( [α]^20/D, in H₂O)	-102^o ~ -105^o	-103.5^o
Any other impurity	Max. 0.5%	Complies
Total impurity	Max. 2%	Complies
Heavy metal	Max. 20ppm	Complies
Residue on ignition	Max. 0.5%	0.1%
TLC	One spot	One spot
Assay by HPLC	Min. 98%	99.5%