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Catalog No: A10GD-4133
Cas No: 2492-87-7
Properties: Mol Formula: C12H15NO8, Mol Weight: 301.25
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
Synonym: 4-Nitrophenyl beta-D-glucopyranoside, PNPG, p-Nitrophenyl beta-D-glucopyranoside
4-Nitrophenyl-?-D- glucopyranoside is a chromogenic ?-D-glucosidase substrate, producing a yellow solution upon cleavage.
4-Nitrophenyl ?-D-glucopyranoside is a chromogenic substrate for ?-glucosidase. Upon hydrolysis by ?-glucosidase, 4-nitrophenol is released, which can be quantified by colorimetric detection at 405 nm as a measure of ?-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 | C??H??NO? |
| 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.: C12H15NO8 M.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 ( [?]20/D, in H2O) |
-102o ~ -105o |
-103.5o |
|
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% |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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