1-[(4-chlorophenyl)methyl]-1h-1,3-benzodiazol-2-amine CAS 109635-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.109635-38-3
Molecular FormulaC14H12ClN3
Molecular Weight257.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-chlorophenyl)methyl]-1h-1,3-benzodiazol-2-amine CAS 109635-38-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.72 g/mol gives 1-[(4-chlorophenyl)methyl]-1h-1,3-benzodiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-[(4-chlorophenyl)methyl]-1h-1,3-benzodiazol-2-amine (CAS 109635-38-3), a certified reference material (molecular formula C14H12ClN3, MW 257.72 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H12ClN3, 1-[(4-chlorophenyl)methyl]-1h-1,3-benzodiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 257.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC14H12ClN3
Molecular Weight257.72 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3

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