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Catalog No: A10GD-4679
Cas No: 131474-38-9
Properties: Mol Formula: C17H18N2O8S2, Mol Weight: 442.5
IUPAC Name: (4S)-2-[6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid
Synonym: D-Luciferin-6-O-beta-D-galactopyranoside, 6-O-beta-D-galactopyranosyl-luciferin, (4S)-2-[6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid
D-Luciferin-6-O-beta-D-galactopyranoside; Luc-beta-Gal
Ultrasensitive chemiluminescent beta-galactosidase substrate. D-luciferin analog with beta-galactoside on 6-O position. Beta-galactoside must be hydrolysed by beta-galactosidase before luciferin can be acted on by firefire luciferase. Can detect as little as 3 x 10-19 mol of beta-galactosidase per assay.
Luciferin-O-galactopyranoside is a bioluminogenic substrate for beta-galactosidase.
Luc-coliforms are gram-negative bacteria that belong to the family Enterobacteriaceae. They can be found in water and soil, as well as on plants and mammalian tissue. Luc-coliforms produce a green light when they react with an antibody solution, which is used in immunoassays for the detection of this bacterium. This bacterial family includes Escherichia coli, Klebsiella pneumoniae, Proteus mirabilis, and Citrobacter freundii. These bacteria are specific to mammals and do not grow on plant tissue or clinical chemistry media. Luc-coliforms have been shown to produce enzyme activity that can reduce metal ions such as Fe3+, Cu2+, Zn2+, Ni2+, Co2+ and Mn2+.
| CAS Number | 131474-38-9 |
| Product Name | Luciferin-O-galactopyranoside |
| IUPAC Name | (4S)-2-[6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid |
| Molecular Formula | C17H18N2O8S2 |
| Molecular Weight | 442.5 g/mol |
| InChI | InChI=1S/C17H18N2O8S2/c20-4-9-11(21)12(22)13(23)17(27-9)26-6-1-2-7-10(3-6)29-15(18-7)14-19-8(5-28-14)16(24)25/h1-3,8-9,11-13,17,20-23H,4-5H2,(H,24,25)/t8-,9-,11+,12+,13-,17-/m1/s1 |
| InChI Key | OUKXHVUTHGDBNY-VEAFCXQSSA-N |
| SMILES | C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)C(=O)O |
| Solubility | Soluble in DMSO |
| Synonyms | 6-O-beta-D-galactopyranosyl-luciferin, D-luciferin-O-beta-galactopyranoside, luciferin-O-Gal, luciferin-O-galactopyranoside |
| Canonical SMILES | C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)C(=O)O |
| Isomeric SMILES | C1[C@@H](N=C(S1)C2=NC3=C(S2)C=C(C=C3)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)C(=O)O |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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