4-(tert-Butyl)-2-cyclopropylthiazole CAS 1427022-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1427022-58-9
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-2-cyclopropylthiazole CAS 1427022-58-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 181.30 g/mol gives 4-(tert-Butyl)-2-cyclopropylthiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(tert-Butyl)-2-cyclopropylthiazole (CAS 1427022-58-9), a certified reference material (molecular formula C10H15NS, MW 181.30 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 4-(tert-Butyl)-2-cyclopropylthiazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 181.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-(tert-Butyl)-2-cyclopropylthiazole 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 FormulaC10H15NS
Molecular Weight181.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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