4-Chloro-3-indoxyl-beta-D-galactopyranoside

Name: 4-Chloro-3-indoxyl-beta-D-galactopyranoside
SKU: A10GD-4366
Availability: InStock

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Catalog No: A10GD-4366
Cas No: 135313-63-2
Properties: Mol Formula: C14H16ClNO6, Mol Weight: 329.73
IUPAC Name: (2S,4R,5R)-2-[(4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Synonym: 4-Chloro-3-indolyl beta-D-galactopyranoside, MFCD00040638, (2S,3R,4S,5R,6R)-2-((4-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

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4-Chloro-3-indolyl b-D-galactopyranoside

2-Chloro-4-nitrophenyl b-D-lactoside is a chromogenic enzyme substrate used to study the activity of enzymes. It produces a color when hydrolyzed, which makes it a valuable tool in screening for enzyme activity and studying enzyme kinetics.

CAS Number	135313-63-2
Product Name	4-Chloro-3-indoxyl-beta-D-galactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula	C14H16ClNO6
Molecular Weight	329.73 g/mol
InChI	InChI=1S/C14H16ClNO6/c15-6-2-1-3-7-10(6)8(4-16-7)21-14-13(20)12(19)11(18)9(5-17)22-14/h1-4,9,11-14,16-20H,5H2/t9-,11+,12+,13-,14-/m1/s1
InChI Key	KSDIRCXIOJIPAQ-FYGCWZCISA-N
SMILES	C1=CC2=C(C(=C1)Cl)C(=CN2)OC3C(C(C(C(O3)CO)O)O)O
Canonical SMILES	C1=CC2=C(C(=C1)Cl)C(=CN2)OC3C(C(C(C(O3)CO)O)O)O
Isomeric SMILES	C1=CC2=C(C(=C1)Cl)C(=CN2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O