4,6-Dichloro-2-((2,3-difluorobenzyl)thio)pyrimidine CAS 654073-29-7

Purity 97%+In StockPharmaceutical Standards
CAS No.654073-29-7
Molecular FormulaC11H6Cl2F2N2S
Molecular Weight307.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Dichloro-2-((2,3-difluorobenzyl)thio)pyrimidine CAS 654073-29-7 chemical structure

Description

4,6-Dichloro-2-((2,3-difluorobenzyl)thio)pyrimidine (CAS 654073-29-7) is a high-purity analytical reference standard with the molecular formula C11H6Cl2F2N2S and a molecular weight of 307.15 g/mol.

Structurally, 4,6-Dichloro-2-((2,3-difluorobenzyl)thio)pyrimidine (C11H6Cl2F2N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 307.15 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4,6-Dichloro-2-((2,3-difluorobenzyl)thio)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 FormulaC11H6Cl2F2N2S
Molecular Weight307.15 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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