2-(Thiophen-2-yl)pyrimidine-5-carbonitrile CAS 926921-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.926921-77-9
Molecular FormulaC9H5N3S
Molecular Weight187.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Thiophen-2-yl)pyrimidine-5-carbonitrile CAS 926921-77-9 chemical structure

Description

The occurrence of 2-(Thiophen-2-yl)pyrimidine-5-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(Thiophen-2-yl)pyrimidine-5-carbonitrile (CAS 926921-77-9), a certified reference material (molecular formula C9H5N3S, MW 187.22 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Thiophen-2-yl)pyrimidine-5-carbonitrile (C9H5N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(Thiophen-2-yl)pyrimidine-5-carbonitrile 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 FormulaC9H5N3S
Molecular Weight187.22 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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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