N-(tert-Butyl)-2,4-dichloropyrimidine-5-carboxamide CAS 389606-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.389606-35-3
Molecular FormulaC9H11Cl2N3O
Molecular Weight248.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(tert-Butyl)-2,4-dichloropyrimidine-5-carboxamide CAS 389606-35-3 chemical structure

Description

CATO manufactures N-(tert-Butyl)-2,4-dichloropyrimidine-5-carboxamide 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.

N-(tert-Butyl)-2,4-dichloropyrimidine-5-carboxamide (CAS 389606-35-3) is a high-purity analytical reference standard with the molecular formula C9H11Cl2N3O and a molecular weight of 248.11 g/mol.

Based on its molecular formula C9H11Cl2N3O, N-(tert-Butyl)-2,4-dichloropyrimidine-5-carboxamide 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 248.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC9H11Cl2N3O
Molecular Weight248.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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