2-Phenyl-4-[(propan-2-ylsulfanyl)methyl]-6-(pyrrolidin-1-yl)pyrimidine CAS 338961-42-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338961-42-5
Molecular FormulaC18H23N3S
Molecular Weight313.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-4-[(propan-2-ylsulfanyl)methyl]-6-(pyrrolidin-1-yl)pyrimidine CAS 338961-42-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 313.46 g/mol gives 2-Phenyl-4-[(propan-2-ylsulfanyl)methyl]-6-(pyrrolidin-1-yl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Phenyl-4-[(propan-2-ylsulfanyl)methyl]-6-(pyrrolidin-1-yl)pyrimidine (CAS 338961-42-5), a certified reference material (molecular formula C18H23N3S, MW 313.46 g/mol) for analytical method development and quality control.

Structurally, 2-Phenyl-4-[(propan-2-ylsulfanyl)methyl]-6-(pyrrolidin-1-yl)pyrimidine (C18H23N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 313.46 g/mol, it falls into the moderately-high-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.

CATO manufactures 2-Phenyl-4-[(propan-2-ylsulfanyl)methyl]-6-(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.

Physical & Chemical Properties

Molecular FormulaC18H23N3S
Molecular Weight313.46 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
Sulfur Atoms1

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