5-Bromo-4-chloro-3-indolyl β-D-glucuronide, Cyclohexylammonium Salt

CAS: 114162-64-0

Ref. TR-B682380

Product Information

• Name: 5-Bromo-4-chloro-3-indolyl β-D-glucuronide, Cyclohexylammonium Salt
• Synonyms: ß-D-Glucopyranosiduronic acid, 5-bromo-4-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1), X-Gluc, 5-Bromo-4-chloro-3-indolyl ß-D-glucuronide Cyclohexylammonium Salt, (3R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxy-3,4,5,6-tetramethyl-tetrahydropyran-2-carboxylate, 5-Bromo-4-Chloro-3-Indolyl-Beta-D -Glucuronide Cyclohexylammonium Salt 95+, 5-Bromo-4-chloro-3-indolyl-?-D-glucuronic acid cyc, 5-Bromo-4-chloro-3-indolyl-?-D-glucuronic acid cyclohexylammonium salt, 5-Bromo-4-chloro-3-indolyl-?-D-glucuronide, 5-Bromo-4-chloro-3-indolyl-b-D-glucuronide Cyclohexylammonium Salt, 5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt hydrate, 5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide monocyclohexylamine salt, 5-Bromo-4-chloro-3-indoxyl-beta-D-glucuronic acidcyclohexylammonium salt, 5-bromo-4-chloro-3-indolyl-beta-D-glucuronic acid cyclohexylammonium salt, Cyclohexylammonium, X-Glu.Mcha, X-Glucuro CHA salt (5-Bromo-4-chloro-3-indolyl-beta-D-, X-beta-D-glucuronide cyclohexylammonium salt, β-<span class="text-smallcaps">D</span>-Glucopyranosiduronic acid, 5-bromo-4-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1), β-D-Glucopyranosiduronic acid, 5-bromo-4-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1)

Description

Stability Hygroscopic
Applications A substrate for ß-Glucuronidase that is converted by the enzyme into an intense blue prepicitate. It is used for the detection of the Gus gene in bacterial colonies, e.g. Escherichia Coli, or for histochemical applications.
References Jefferson, R.A., et al.: EMBO J, 6, 3901 (1987), Frampton, E.W., et al.: J. Food Protection, 51, 402 (1988), Watkins, et al.: Environ. Microbiol. , 54, 1874 (1988)

• Brand: TRC

Chemical properties

• Molecular weight: 521.79
• Formula: C₁₄H₁₃BrClNO₇·C₆H₁₃N
• Color/Form: Neat
• InChI: InChI=1S/C14H13BrClNO7.C6H13N/c15-4-1-2-5-7(8(4)16)6(3-17-5)23-14-11(20)9(18)10(19)12(24-14)13(21)22;7-6-4-2-1-3-5-6/h1-3,9-12,14,17-20H,(H,21,22);6H,1-5,7H2/t9-,10-,11+,12-,14+;/m0./s1
• InChI key: InChIKey=JXCKZXHCJOVIAV-CYRSAHDMSA-N
• SMILES: NC1CCCCC1.O=C(O)[C@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@@H](O)[C@@H]1O