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Catalog No: A10GD-4313
Cas No: 501432-61-7
Properties: Mol Formula: C16H19ClN2O6, Mol Weight: 370.78
IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Synonym: 6-Chloro-3-indoxyl-N-acetyl-beta-D-galactosaminide, N-((2S,3R,4R,5R,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside
6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside is a chromogenic substrate that can be used for the detection of bacterial activity. It is a ligand for beta-glucosidase, which is an enzyme found in bacteria and other organisms. It is also used as a fluorogenic substrate for the detection of oxidases, such as cytochrome P450. This product has been shown to be high purity and high quality.
| CAS Number | 501432-61-7 |
| Product Name | N-[(2S,3R,4R,5R,6R)-2-[(6-Chloro-1H-indol-3-YL)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-YL]acetamide |
| IUPAC Name | N-[(2S,3R,4R,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| Molecular Formula | C16H19ClN2O6 |
| Molecular Weight | 370.78 g/mol |
| InChI | InChI=1S/C16H19ClN2O6/c1-7(21)19-13-15(23)14(22)12(6-20)25-16(13)24-11-5-18-10-4-8(17)2-3-9(10)11/h2-5,12-16,18,20,22-23H,6H2,1H3,(H,19,21)/t12-,13-,14+,15-,16-/m1/s1 |
| InChI Key | BPAUSWAPDXGBCS-IBEHDNSVSA-N |
| SMILES | CC(=O)NC1C(C(C(OC1OC2=CNC3=C2C=CC(=C3)Cl)CO)O)O |
| Canonical SMILES | CC(=O)NC1C(C(C(OC1OC2=CNC3=C2C=CC(=C3)Cl)CO)O)O |
| Isomeric SMILES | CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OC2=CNC3=C2C=CC(=C3)Cl)CO)O)O |
|
Chemical Formula: C16H19ClN2O6 |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
10 in stock
IUPAC:Fuc(a1-2)Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)Glc, G00050MO
10 in stock
10 in stock
10 in stock
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