4-(3-Chlorothiophen-2-yl)-2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-methylpyrimidine CAS 860788-74-5

Purity 97%+In StockPharmaceutical Standards
CAS No.860788-74-5
Molecular FormulaC15H14ClN3S
Molecular Weight303.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Chlorothiophen-2-yl)-2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-methylpyrimidine CAS 860788-74-5 chemical structure

Description

The occurrence of 4-(3-Chlorothiophen-2-yl)-2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-methylpyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(3-Chlorothiophen-2-yl)-2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-methylpyrimidine (CAS 860788-74-5), molecular formula C15H14ClN3S and molecular weight 303.81 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(3-Chlorothiophen-2-yl)-2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-methylpyrimidine (C15H14ClN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 303.81 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(3-Chlorothiophen-2-yl)-2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-methylpyrimidine 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 FormulaC15H14ClN3S
Molecular Weight303.81 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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