2-(1,4-Diazepan-1-yl)-1-(4-fluorobenzyl)-1H-benzo[d]imidazole CAS 770690-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.770690-79-4
Molecular FormulaC19H21FN4
Molecular Weight324.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,4-Diazepan-1-yl)-1-(4-fluorobenzyl)-1H-benzo[d]imidazole CAS 770690-79-4 chemical structure

Description

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 supplies 2-(1,4-Diazepan-1-yl)-1-(4-fluorobenzyl)-1H-benzo[d]imidazole (CAS 770690-79-4), a certified reference material (molecular formula C19H21FN4, MW 324.40 g/mol) for analytical method development and quality control.

Structurally, 2-(1,4-Diazepan-1-yl)-1-(4-fluorobenzyl)-1H-benzo[d]imidazole (C19H21FN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 324.40 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 2-(1,4-Diazepan-1-yl)-1-(4-fluorobenzyl)-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 FormulaC19H21FN4
Molecular Weight324.40 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms4

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