N-benzyl-4-methyl-6-phenoxypyrimidin-2-amine CAS 369397-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.369397-97-7
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-4-methyl-6-phenoxypyrimidin-2-amine CAS 369397-97-7 chemical structure

Description

N-benzyl-4-methyl-6-phenoxypyrimidin-2-amine (CAS 369397-97-7) is a high-purity analytical reference standard with the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol.

The molecular framework of N-benzyl-4-methyl-6-phenoxypyrimidin-2-amine (C18H17N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 N-benzyl-4-methyl-6-phenoxypyrimidin-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 FormulaC18H17N3O
Molecular Weight291.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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