(2-(4-Chlorophenyl)-1H-imidazol-5-yl)methanamine CAS 944897-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.944897-87-4
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(4-Chlorophenyl)-1H-imidazol-5-yl)methanamine CAS 944897-87-4 chemical structure

Description

The occurrence of (2-(4-Chlorophenyl)-1H-imidazol-5-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-(4-Chlorophenyl)-1H-imidazol-5-yl)methanamine (CAS 944897-87-4), molecular formula C10H10ClN3 and molecular weight 207.66 g/mol, is a CATO reference standard with documented purity and traceability.

(2-(4-Chlorophenyl)-1H-imidazol-5-yl)methanamine (C10H10ClN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), (2-(4-Chlorophenyl)-1H-imidazol-5-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.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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