4-(2-Cyclopropylthiazol-4-yl)benzonitrile CAS 1090552-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1090552-63-8
Molecular FormulaC13H10N2S
Molecular Weight226.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Cyclopropylthiazol-4-yl)benzonitrile CAS 1090552-63-8 chemical structure

Description

The occurrence of 4-(2-Cyclopropylthiazol-4-yl)benzonitrile 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.

4-(2-Cyclopropylthiazol-4-yl)benzonitrile (CAS 1090552-63-8), molecular formula C13H10N2S and molecular weight 226.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H10N2S, 4-(2-Cyclopropylthiazol-4-yl)benzonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(2-Cyclopropylthiazol-4-yl)benzonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H10N2S
Molecular Weight226.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms1

Related Cyclopropylthiazol Standards

Recommended Standards

Why CATO?