5-Chloro-2,4-di(pent-1-yn-1-yl)-6-(p-tolyl)pyrimidine CAS 1296787-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1296787-93-3
Molecular FormulaC21H21ClN2
Molecular Weight336.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-2,4-di(pent-1-yn-1-yl)-6-(p-tolyl)pyrimidine CAS 1296787-93-3 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 5-Chloro-2,4-di(pent-1-yn-1-yl)-6-(p-tolyl)pyrimidine.

CATO supplies 5-Chloro-2,4-di(pent-1-yn-1-yl)-6-(p-tolyl)pyrimidine (CAS 1296787-93-3), a certified reference material (molecular formula C21H21ClN2, MW 336.86 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 5-Chloro-2,4-di(pent-1-yn-1-yl)-6-(p-tolyl)pyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 336.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 5-Chloro-2,4-di(pent-1-yn-1-yl)-6-(p-tolyl)pyrimidine 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 FormulaC21H21ClN2
Molecular Weight336.86 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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