n-(4-Tert-butyl-1,3-thiazol-2-yl)-2-cyanoacetamide CAS 851169-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.851169-60-3
Molecular FormulaC10H13N3OS
Molecular Weight223.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Tert-butyl-1,3-thiazol-2-yl)-2-cyanoacetamide CAS 851169-60-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.29 g/mol gives n-(4-Tert-butyl-1,3-thiazol-2-yl)-2-cyanoacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(4-Tert-butyl-1,3-thiazol-2-yl)-2-cyanoacetamide (CAS 851169-60-3), molecular formula C10H13N3OS and molecular weight 223.29 g/mol, is a CATO reference standard with documented purity and traceability.

n-(4-Tert-butyl-1,3-thiazol-2-yl)-2-cyanoacetamide (C10H13N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures n-(4-Tert-butyl-1,3-thiazol-2-yl)-2-cyanoacetamide 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 FormulaC10H13N3OS
Molecular Weight223.29 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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