4-Bromo-N-methylpyridazin-3-amine CAS 1396762-30-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1396762-30-3
Molecular FormulaC5H6BrN3
Molecular Weight188.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-methylpyridazin-3-amine CAS 1396762-30-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Bromo-N-methylpyridazin-3-amine.

4-Bromo-N-methylpyridazin-3-amine (CAS 1396762-30-3) is a high-purity analytical reference standard with the molecular formula C5H6BrN3 and a molecular weight of 188.03 g/mol.

The molecular framework of 4-Bromo-N-methylpyridazin-3-amine (C5H6BrN3) is characterized by a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 4-Bromo-N-methylpyridazin-3-amine 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.

Physical & Chemical Properties

Molecular FormulaC5H6BrN3
Molecular Weight188.03 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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms3

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