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Catalog No: A10GD-4674
Cas No: 694439-20-8
Properties: Mol Formula: C12H14FNO8, Mol Weight: 319.24
IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-fluoro-2-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Synonym: (2S,3R,4S,5R,6R)-2-(4-fluoro-2-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol, 4-Fluoro-2-nitrophenyl beta-d-galactopyranoside, SCHEMBL4877113
4-Fluoro-2-nitrophenyl b-D-galactopyranoside is a chromogenic substrate for the 4-fluoro-2-nitrophenol reductase enzyme. It is used for food testing, staining, and diagnostics. This product can be used in various applications such as bioluminescence, chemiluminescence, and enzyme substrates. 4-Fluoro-2-nitrophenyl b-D-galactopyranoside is an excellent ligand with high purity and high quality. It has been conjugated to many different molecules for use in research applications.
| CAS Number | 694439-20-8 |
| Product Name | (2S,3R,4S,5R,6R)-2-(4-Fluoro-2-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| IUPAC Name | (2S,3R,4S,5R,6R)-2-(4-fluoro-2-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
| Molecular Formula | C12H14FNO8 |
| Molecular Weight | 319.24 g/mol |
| InChI | InChI=1S/C12H14FNO8/c13-5-1-2-7(6(3-5)14(19)20)21-12-11(18)10(17)9(16)8(4-15)22-12/h1-3,8-12,15-18H,4H2/t8-,9+,10+,11-,12-/m1/s1 |
| InChI Key | ZAZQJSCONGIOHE-YBXAARCKSA-N |
| SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O |
| Canonical SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O |
| Isomeric SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
10 in stock
IUPAC:Fuc(a1-2)[GalNAc(a1-3)]Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)b-Glc, G82858KU
10 in stock
10 in stock
10 in stock
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