2-N,2-N-dimethyl-1H-1,3-benzodiazole-2,5-diamine hydrochloride CAS 1803561-66-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1803561-66-1
Molecular FormulaC9H12N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-N,2-N-dimethyl-1H-1,3-benzodiazole-2,5-diamine hydrochloride CAS 1803561-66-1 chemical structure

Description

CATO manufactures 2-N,2-N-dimethyl-1H-1,3-benzodiazole-2,5-diamine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 2-N,2-N-dimethyl-1H-1,3-benzodiazole-2,5-diamine hydrochloride (CAS 1803561-66-1), a certified reference material (molecular formula C9H12N4HCl, MW 212.68 g/mol) for analytical method development and quality control.

2-N,2-N-dimethyl-1H-1,3-benzodiazole-2,5-diamine hydrochloride (C9H12N4HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC9H12N4 HCl
Molecular Weight212.68 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms4

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