2-[(2-Methylprop-2-en-1-yl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine CAS 339101-91-6

Purity 97%+In StockPharmaceutical Standards
CAS No.339101-91-6
Molecular FormulaC15H13F3N2S
Molecular Weight310.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2-Methylprop-2-en-1-yl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine CAS 339101-91-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-[(2-Methylprop-2-en-1-yl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine.

CATO supplies 2-[(2-Methylprop-2-en-1-yl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine (CAS 339101-91-6), a certified reference material (molecular formula C15H13F3N2S, MW 310.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H13F3N2S, 2-[(2-Methylprop-2-en-1-yl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 310.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Methylprop-2-en-1-yl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]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 FormulaC15H13F3N2S
Molecular Weight310.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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