Identification Properties Safety Data Specifications andamp; Other Information Links Identification CAS Number 99792-79-7
Name Chlorophenol Red-beta-D-galactopyranoside
Synonyms 2-{(Z)-[3-Chlor-4-(β-D-galactopyranosyloxy)phenyl][(4E)-3-chlor-4-oxonio-2,5-cyclohexadien-1-yliden]methyl}benzolsulfonat [German] [ACD/IUPAC Name]
2-{(Z)-[3-Chloro-4-(β-D-galactopyranosyloxy)phenyl][(4E)-3-chloro-4-oxonio-2,5-cyclohexadien-1-ylidene]methyl}benzenesulfonate [ACD/IUPAC Name]
2-{(Z)-[3-Chloro-4-(β-D-galactopyranosyloxy)phényl][(4E)-3-chloro-4-oxonio-2,5-cyclohexadién-1-ylidène]méthyl}benzènesulfonate [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, 2-chloro-4-[(Z)-[(4E)-3-chloro-4-oxonio-2,5-cyclohexadien-1-ylidene](2-sulfophenyl)methyl]phenyl, inner salt [ACD/Index Name]
99792-79-7 [RN]
Chlorophenol Red-¦Â-D-galactopyranoside
Chlorophenol red-b-D-galactopyranoside
Chlorophenol Red-β-D-galactopyranoside
Chlorophenol Red-β-D-galactoside
CPRG
MFCD05863726 [MDL number]
Molecular Structure SMILES [O-]S(=O)(=O)c1ccccc1/C(=C2/C=C\C(=[O@H+])\C(\Cl)=C2)c4ccc(O[C@@H]3O[C@@H]([C@H](O)[C@H](O)[C@H]3O)CO)c(Cl)c4
StdInChI InChI=1S/C25H22Cl2O10S/c26-15-9-12(5-7-17(15)29)21(14-3-1-2-4-20(14)38(33,34)35)13-6-8-18(16(27)10-13)36-25-24(32)23(31)22(30)19(11-28)37-25/h1-10,19,22-25,28,30-32H,11H2,(H,33,34,35)/b21-12-/t19-,22+,23+,24-,25-/m1/s1
StdInChIKey YOUWVNCQJOMMEU-AETRGLENSA-N
Molecular Formula C25H22Cl2O10S
Molecular Weight 585.41
MDL Number MFCD05863726
Properties Appearance Off-white to white powder
Specifications and Other Information of Our Chlorophenol Red-beta-D-galactopyranoside CAS 99792-79-7 Standard Enterprise standard
Purity 90%min
Water 10%max
Identification NMR
Manufacturing Capacity Per request
Storage 2-8 degrees Celsius away from light
Application Used as a pharmaceutical Intermediate to reduce toxicity; Or as an enzyme substrate in Diagnostic Reagents.
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