4-(2-thiazol-5-ylethynyl)-1,2-benzoxazol-3-amine CAS 2526799-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2526799-34-6
Molecular FormulaC12H7N3OS
Molecular Weight241.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-thiazol-5-ylethynyl)-1,2-benzoxazol-3-amine CAS 2526799-34-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(2-thiazol-5-ylethynyl)-1,2-benzoxazol-3-amine.

4-(2-thiazol-5-ylethynyl)-1,2-benzoxazol-3-amine (CAS 2526799-34-6), molecular formula C12H7N3OS and molecular weight 241.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(2-thiazol-5-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. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 241.27 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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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