2-(2,5-Dichloropyrimidin-4-ylamino)-N-methylbenzamide CAS 761440-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.761440-08-8
Molecular FormulaC12H10Cl2N4O
Molecular Weight297.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,5-Dichloropyrimidin-4-ylamino)-N-methylbenzamide CAS 761440-08-8 chemical structure

Description

2-(2,5-Dichloropyrimidin-4-ylamino)-N-methylbenzamide (CAS 761440-08-8), molecular formula C12H10Cl2N4O and molecular weight 297.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H10Cl2N4O, 2-(2,5-Dichloropyrimidin-4-ylamino)-N-methylbenzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-(2,5-Dichloropyrimidin-4-ylamino)-N-methylbenzamide 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 FormulaC12H10Cl2N4O
Molecular Weight297.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms4

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