(5-(2-Chlorophenyl)-1H-imidazol-2-yl)methanamine CAS 1156711-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1156711-66-8
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(2-Chlorophenyl)-1H-imidazol-2-yl)methanamine CAS 1156711-66-8 chemical structure

Description

CATO supplies (5-(2-Chlorophenyl)-1H-imidazol-2-yl)methanamine (CAS 1156711-66-8), a certified reference material (molecular formula C10H10ClN3, MW 207.66 g/mol) for analytical method development and quality control.

Structurally, (5-(2-Chlorophenyl)-1H-imidazol-2-yl)methanamine (C10H10ClN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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 207.66 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.

As a certified reference material (CRM), (5-(2-Chlorophenyl)-1H-imidazol-2-yl)methanamine 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 FormulaC10H10ClN3
Molecular Weight207.66 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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