5-Methoxy-2-phenyl-4-(pyrrolidin-1-yl)pyrimidine CAS 477863-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.477863-71-1
Molecular FormulaC15H17N3O
Molecular Weight255.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methoxy-2-phenyl-4-(pyrrolidin-1-yl)pyrimidine CAS 477863-71-1 chemical structure

Description

CATO manufactures 5-Methoxy-2-phenyl-4-(pyrrolidin-1-yl)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.

5-Methoxy-2-phenyl-4-(pyrrolidin-1-yl)pyrimidine (CAS 477863-71-1) is a high-purity analytical reference standard with the molecular formula C15H17N3O and a molecular weight of 255.31 g/mol.

Structurally, 5-Methoxy-2-phenyl-4-(pyrrolidin-1-yl)pyrimidine (C15H17N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 255.31 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC15H17N3O
Molecular Weight255.31 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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