[3-(1h-1,3-benzodiazol-1-ylmethyl)phenyl]methanamine dihydrochloride CAS 1209831-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1209831-39-9
Molecular FormulaC15H15N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3-(1h-1,3-benzodiazol-1-ylmethyl)phenyl]methanamine dihydrochloride CAS 1209831-39-9 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, [3-(1h-1,3-benzodiazol-1-ylmethyl)phenyl]methanamine dihydrochloride is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 273.76 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

[3-(1h-1,3-benzodiazol-1-ylmethyl)phenyl]methanamine dihydrochloride (CAS 1209831-39-9), molecular formula C15H15N3HCl and molecular weight 273.76 g/mol, is a CATO reference standard with documented purity and traceability.

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), [3-(1h-1,3-benzodiazol-1-ylmethyl)phenyl]methanamine dihydrochloride 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 FormulaC15H15N3 2*HCl
Molecular Weight273.76 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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