4-(2-thiazol-2-ylethynyl)-1,2-benzoxazol-3-amine CAS 2540035-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2540035-38-7
Molecular FormulaC12H7N3OS
Molecular Weight241.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-thiazol-2-ylethynyl)-1,2-benzoxazol-3-amine CAS 2540035-38-7 chemical structure

Description

The occurrence of 4-(2-thiazol-2-ylethynyl)-1,2-benzoxazol-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(2-thiazol-2-ylethynyl)-1,2-benzoxazol-3-amine (CAS 2540035-38-7), molecular formula C12H7N3OS and molecular weight 241.27 g/mol, is a CATO reference standard with documented purity and traceability.

4-(2-thiazol-2-ylethynyl)-1,2-benzoxazol-3-amine (C12H7N3OS) 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 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 4-(2-thiazol-2-ylethynyl)-1,2-benzoxazol-3-amine 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 FormulaC12H7N3OS
Molecular Weight241.27 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms3
Sulfur Atoms1

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