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Product Information
Name:
Chlorophenol Red-β-D-galactopyranoside
Controlled Product
Synonyms:
- 2-Chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxido-3H-2,1-benzoxathiol-3-yl]phenyl ß-D-galactopyranoside
- 3H-2,1-Benzoxathiole
- ß-D-galactopyranoside deriv.
- ß-D-Galactopyranoside
- 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-3H-2,1-benzoxathiol-3-yl]phenyl
- S,S-dioxide
- Chlorophenol red galactopyranoside
- Cprg
- Chlorophenol red beta-D-galactopyranoside
- beta-D-Galactopyranoside, 2-chloro-4-(3-(3-chloro-4-hydroxyphenyl)-3H-2,1-benzoxathiol-3-yl)phenyl, S,S-dioxide
- See more synonyms
- 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxido-3H-2,1-benzoxathiol-3-yl]phenyl beta-D-galactopyranoside
- Chlorophenol Red-Beta-D-Galactopyranosid
Description:
Applications Chlorophenol Red-β-D-galactopyranoside measures β-galactosidase expression levels in transfected cells. Chlorophenol Red-β-D-galactopyranoside is a substrate of β-Galactosidase.
References J.H. Felgner et al. J. Biol. Chem. 269, 2550, (1994); S. Malarkannan Methods Mol. Biol., (2001) 156, 265
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
646.705
Formula:
C25H22Cl2O10S
Color/Form:
Neat
InChI:
InChI=1S/C25H22Cl2O10S/c26-15-9-12(5-7-17(15)29)25(14-3-1-2-4-20(14)38(33,34)37-25)13-6-8-18(16(27)10-13)35-24-23(32)22(31)21(30)19(11-28)36-24/h1-10,19,21-24,28-32H,11H2/t19-,21+,22+,23-,24-,25?/m1/s1
InChI key:
InChIKey=PHSCPMOPQYLXCG-MAQCAYSPSA-N
SMILES:
COC(=O)[C@H]1O[C@@H](ONC2CN(c3ccccc3Sc3ccc(C)cc3C)CCO2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
MDL:
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EINECS:
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HS code:
Technical inquiry about: TR-C428798 Chlorophenol Red-β-D-galactopyranoside
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