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Catalog No: A10GD-4580
Cas No: 52571-71-8
Properties: Mol Formula: C12H15NO8, Mol Weight: 301.25
IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol
Synonym: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol, 3-NITROPHENYL-ALPHA-D-GALACTOPYRANOSIDE, (2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-(3-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol
3-Nitrophenyl beta-D-galactopyranoside is a chromogenic substrate to measure the activity of the beta-galactosidase enzymes. Upon hydrolysis by galactosidase, 3NPG releases a yellowish product, 3-nitrophenol, which can be easily measured spectrophotometrically. Some of the applications include enzyme assays, screening for beta-galactosidase-producing microorganisms, and studying the kinetics and inhibition of a-galactosidase enzymes.
| CAS Number | 52571-71-8 |
| Product Name | 3-Nitrophenyl alpha-D-galactopyranoside |
| IUPAC Name | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-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)20-7-3-1-2-6(4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12+/m1/s1 |
| InChI Key | VCCMGHVCRFMITI-IIRVCBMXSA-N |
| SMILES | C1=CC(=CC(=C1)OC2C(C(C(C(O2)CO)O)O)O)[N+](=O)[O-] |
| Canonical SMILES | C1=CC(=CC(=C1)OC2C(C(C(C(O2)CO)O)O)O)[N+](=O)[O-] |
| Isomeric SMILES | C1=CC(=CC(=C1)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)[N+](=O)[O-] |
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MDL No: MFCD00067358 Chemical Formula: C12H15NO8 Molecular Weight: 301.25 |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
IUPAC:Gal(b1-3)GlcNAc(b1-3)Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)Glc, G62097SF
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