4-(5-Methyl-benzooxazol-2-yl)-phenylamine CAS 62236-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.62236-09-3
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Methyl-benzooxazol-2-yl)-phenylamine CAS 62236-09-3 chemical structure

Description

Structurally, 4-(5-Methyl-benzooxazol-2-yl)-phenylamine (C10H11N3OS) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 221.28 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.

CATO supplies 4-(5-Methyl-benzooxazol-2-yl)-phenylamine (CAS 62236-09-3), a certified reference material (molecular formula C10H11N3OS, MW 221.28 g/mol) for analytical method development and quality control.

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-(5-Methyl-benzooxazol-2-yl)-phenylamine 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 FormulaC10H11N3OS
Molecular Weight221.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms3
Sulfur Atoms1

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