2-Pyrimidinamine, N-(4-bromophenyl)- CAS 461702-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.461702-59-0
Molecular FormulaC10H8BrN3
Molecular Weight250.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Pyrimidinamine, N-(4-bromophenyl)- CAS 461702-59-0 chemical structure

Description

The occurrence of 2-Pyrimidinamine, N-(4-bromophenyl)- is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Pyrimidinamine, N-(4-bromophenyl)- (CAS 461702-59-0), molecular formula C10H8BrN3 and molecular weight 250.09 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H8BrN3, 2-Pyrimidinamine, N-(4-bromophenyl)- contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-Pyrimidinamine, N-(4-bromophenyl)- 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 FormulaC10H8BrN3
Molecular Weight250.09 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms3

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