4-Chloro-6-(1H-pyrazol-1-yl)pyrimidin-5-amine CAS 1342392-11-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1342392-11-3
Molecular FormulaC7H6ClN5
Molecular Weight195.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-6-(1H-pyrazol-1-yl)pyrimidin-5-amine CAS 1342392-11-3 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-Chloro-6-(1H-pyrazol-1-yl)pyrimidin-5-amine.

CATO supplies 4-Chloro-6-(1H-pyrazol-1-yl)pyrimidin-5-amine (CAS 1342392-11-3), a certified reference material (molecular formula C7H6ClN5, MW 195.61 g/mol) for analytical method development and quality control.

The molecular framework of 4-Chloro-6-(1H-pyrazol-1-yl)pyrimidin-5-amine (C7H6ClN5) is characterized by a nitrile group, chlorine substitution, an aromatic ring system. 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. 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.

As a certified reference material (CRM), 4-Chloro-6-(1H-pyrazol-1-yl)pyrimidin-5-amine 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.

Physical & Chemical Properties

Molecular FormulaC7H6ClN5
Molecular Weight195.61 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms5

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