5-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)pentan-1-amine CAS 1178814-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1178814-66-8
Molecular FormulaC15H22ClN3
Molecular Weight279.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)pentan-1-amine CAS 1178814-66-8 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 5-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)pentan-1-amine.

5-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)pentan-1-amine (CAS 1178814-66-8), molecular formula C15H22ClN3 and molecular weight 279.81 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 5-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)pentan-1-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 279.81 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H22ClN3
Molecular Weight279.81 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.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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