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Catalog No: A10GD-4443
Cas No: 107021-38-5
Properties: Mol Formula: C14H15BrClNO6, Mol Weight: 408.63
IUPAC Name: (2R,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Synonym: 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl a-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl alpha-D-galactopyranoside
5-bromo-4-chloro-3-indolyl alpha-D-galactoside is an indolyl carbohydrate that is the alpha-D-galactoside of indoxyl in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively. It is an organobromine compound, an organochlorine compound, an indolyl carbohydrate, a D-aldohexose derivative and an alpha-D-galactoside. It derives from an indoxyl.
| CAS Number | 107021-38-5 |
| Product Name | 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside |
| IUPAC Name | (2R,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Molecular Formula | C14H15BrClNO6 |
| Molecular Weight | 408.63 g/mol |
| InChI | InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11+,12+,13-,14+/m1/s1 |
| InChI Key | OPIFSICVWOWJMJ-YGEXGZRRSA-N |
| SMILES | C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br |
| Solubility | Soluble in DMSO |
| Synonyms | X-alpha-Gal |
| Canonical SMILES | C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br |
| Isomeric SMILES | C1=CC(=C(C2=C1NC=C2O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)Cl)Br |
CAS No: 107021-38-5 Synonyms: X-a-GalX-a-D-Galactoside MDL No: MFCD00063780 Chemical Formula: C14H15BrClNO6 Molecular Weight: 408.63 |
References: 1. Fields S, Song O-K, Nature 340, 245-246 (1989)2. Aho S, Arffman A, Pummi T, et al., Anal. Biochem. 1997, 253, 270-2723. Gossrau R, Folia Histochem. Cytobiol. 1990, 28, 1294. Gossrau R, Lojda Z, Acta Histochem. 1989, 85, 213 |
| Size | 1 G, 100 MG, 5 G, Other |
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