3-(6-Chloro-1h-benzo[d]imidazol-2-yl)propan-1-amine CAS 915921-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.915921-08-3
Molecular FormulaC10H12ClN3
Molecular Weight209.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(6-Chloro-1h-benzo[d]imidazol-2-yl)propan-1-amine CAS 915921-08-3 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 3-(6-Chloro-1h-benzo[d]imidazol-2-yl)propan-1-amine.

CATO supplies 3-(6-Chloro-1h-benzo[d]imidazol-2-yl)propan-1-amine (CAS 915921-08-3), a certified reference material (molecular formula C10H12ClN3, MW 209.68 g/mol) for analytical method development and quality control.

The molecular framework of 3-(6-Chloro-1h-benzo[d]imidazol-2-yl)propan-1-amine (C10H12ClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(6-Chloro-1h-benzo[d]imidazol-2-yl)propan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H12ClN3
Molecular Weight209.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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