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Home > Products > Natural Products & Standards > Botanical Reference Standards > GEMFIBROZIL 1-O-?-GLUCURONIDE
GEMFIBROZIL 1-O-?-GLUCURONIDE structure, CAS 91683-38-4

GEMFIBROZIL 1-O-?-GLUCURONIDE

CAS Number91683-38-4

SynonymsGemfibrozilb-D-glucuronide; Gemfibrozil 1-O-b-Glucuronide; gemfibrozil 1-O-acylglucuronide; 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-Glucopyranuroic Acid, Gemfibrozil Glucuronide; 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate]-D-Glucopyranuroic Acid

Molecular FormulaC21H30O9

Molecular Weight426.45800

Purity98.00%

Density1.32g/cm3

Boiling Point611.2ºC at 760mmHg

Melting Point

Flash Point

Appearance

EINECS

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Cat. No.: 2A-1171539 Purity: 98.00%
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Quality Control of [ 91683-38-4 ] Purity: 98.00% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number91683-38-4
Catalog No.2A-1171539
Chinese NameGemfibrozil 1-O-β-glucuronide
SynonymsGemfibrozilb-D-glucuronide; Gemfibrozil 1-O-b-Glucuronide; gemfibrozil 1-O-acylglucuronide; 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-Glucopyranuroic Acid, Gemfibrozil Glucuronide; 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate]-D-Glucopyranuroic Acid
Molecular FormulaC21H30O9
Molecular Weight426.45800
Purity98.00
Density1.32g/cm3
Boiling Point611.2ºC at 760mmHg
Storage Condition-20°C, sealed, dry
ApplicationGemfibrozil 1-O-β-Glucuronide, a metabolite of Gemfibrozil (CI-719; HY-B0258), is a potent and competitive inhibitor of the P450 (CYP) isoform CYP2C8 with an IC50 of 4.07 μM.
PubChem ID10222852
SMILESCc1ccc(C)c(OCCCC(C)(C)C(=O)OC2OC(C(=O)O)C(O)C(O)C2O)c1
InChIInChI=1S/C21H30O9/c1-11-6-7-12(2)13(10-11)28-9-5-8-21(3,4)20(27)30-19-16(24)14(22)15(23)17(29-19)18(25)26/h6-7,10,14-17,19,22-24H,5,8-9H2,1-4H3,(H,25,26)/t14-,15-,16+,17-,19-/m0/s1
InChI KeyCJMNXSKEVNPQOK-LVEJAMMSSA-N
Transport InfoProduct name: Gemfibrozil 1-O-β-glucuronide-d6
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