3-Benzyl-2-imino-2,3-dihydro-1h-1,3-benzodiazol-1-amine hydrochloride CAS 124617-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.124617-73-8
Molecular FormulaC14H14N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzyl-2-imino-2,3-dihydro-1h-1,3-benzodiazol-1-amine hydrochloride CAS 124617-73-8 chemical structure

Description

As a certified reference material (CRM), 3-Benzyl-2-imino-2,3-dihydro-1h-1,3-benzodiazol-1-amine hydrochloride 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.

3-Benzyl-2-imino-2,3-dihydro-1h-1,3-benzodiazol-1-amine hydrochloride (CAS 124617-73-8), molecular formula C14H14N4HCl and molecular weight 274.75 g/mol, is a CATO reference standard with documented purity and traceability.

3-Benzyl-2-imino-2,3-dihydro-1h-1,3-benzodiazol-1-amine hydrochloride (C14H14N4HCl) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC14H14N4 HCl
Molecular Weight274.75 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.)1992
Halogen ContentCl-containing
Nitrogen Atoms4

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