4-[2-(6-methoxy-2-pyridyl)ethynyl]-1,2-benzoxazol-3-amine CAS 2444786-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2444786-29-0
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[2-(6-methoxy-2-pyridyl)ethynyl]-1,2-benzoxazol-3-amine CAS 2444786-29-0 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-(6-methoxy-2-pyridyl)ethynyl]-1,2-benzoxazol-3-amine.

CATO supplies 4-[2-(6-methoxy-2-pyridyl)ethynyl]-1,2-benzoxazol-3-amine (CAS 2444786-29-0), a certified reference material (molecular formula C15H11N3O2, MW 265.27 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-[2-(6-methoxy-2-pyridyl)ethynyl]-1,2-benzoxazol-3-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 265.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 4-[2-(6-methoxy-2-pyridyl)ethynyl]-1,2-benzoxazol-3-amine 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 FormulaC15H11N3O2
Molecular Weight265.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms3

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