2-Butyl-5-fluoro-1H-benzo[d]imidazole CAS 146350-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.146350-85-8
Molecular FormulaC11H13FN2
Molecular Weight192.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Butyl-5-fluoro-1H-benzo[d]imidazole CAS 146350-85-8 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-Butyl-5-fluoro-1H-benzo[d]imidazole.

2-Butyl-5-fluoro-1H-benzo[d]imidazole (CAS 146350-85-8), molecular formula C11H13FN2 and molecular weight 192.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Butyl-5-fluoro-1H-benzo[d]imidazole (C11H13FN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-Butyl-5-fluoro-1H-benzo[d]imidazole 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 FormulaC11H13FN2
Molecular Weight192.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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