2-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanoic acid CAS 478030-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.478030-59-0
Molecular FormulaC11H9F3N2O2
Molecular Weight258.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanoic acid CAS 478030-59-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanoic acid.

2-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanoic acid (CAS 478030-59-0) is a high-purity analytical reference standard with the molecular formula C11H9F3N2O2 and a molecular weight of 258.20 g/mol.

Structurally, 2-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanoic acid (C11H9F3N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 258.20 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H9F3N2O2
Molecular Weight258.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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