2-(5-(P-tolyl)oxazol-2-yl)ethan-1-amine CAS 1017366-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1017366-09-4
Molecular FormulaC12H14N2O
Molecular Weight202.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-(P-tolyl)oxazol-2-yl)ethan-1-amine CAS 1017366-09-4 chemical structure

Description

CATO manufactures 2-(5-(P-tolyl)oxazol-2-yl)ethan-1-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.

CATO supplies 2-(5-(P-tolyl)oxazol-2-yl)ethan-1-amine (CAS 1017366-09-4), a certified reference material (molecular formula C12H14N2O, MW 202.25 g/mol) for analytical method development and quality control.

Structurally, 2-(5-(P-tolyl)oxazol-2-yl)ethan-1-amine (C12H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, 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 202.25 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC12H14N2O
Molecular Weight202.25 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.)1988
Nitrogen Atoms2

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