3-(2-chloropyrimidin-4-yl)pyrazin-2-amine CAS 2102412-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2102412-80-4
Molecular FormulaC8H6ClN5
Molecular Weight207.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-chloropyrimidin-4-yl)pyrazin-2-amine CAS 2102412-80-4 chemical structure

Description

The occurrence of 3-(2-chloropyrimidin-4-yl)pyrazin-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(2-chloropyrimidin-4-yl)pyrazin-2-amine (CAS 2102412-80-4), a certified reference material (molecular formula C8H6ClN5, MW 207.62 g/mol) for analytical method development and quality control.

The molecular framework of 3-(2-chloropyrimidin-4-yl)pyrazin-2-amine (C8H6ClN5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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.

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

CATO manufactures 3-(2-chloropyrimidin-4-yl)pyrazin-2-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 FormulaC8H6ClN5
Molecular Weight207.62 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.)1997
Halogen ContentCl-containing
Nitrogen Atoms5

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