5-phenyl-1,2-oxazol-3-amine 6455-31-8 Z1217170556 CAS 6455-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.6455-31-8
Molecular FormulaC9H18N2O
Molecular Weight170.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-phenyl-1,2-oxazol-3-amine 6455-31-8 Z1217170556 CAS 6455-31-8 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 5-phenyl-1,2-oxazol-3-amine 6455-31-8 Z1217170556.

CATO supplies 5-phenyl-1,2-oxazol-3-amine 6455-31-8 Z1217170556 (CAS 6455-31-8), a certified reference material (molecular formula C9H18N2O, MW 170.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H18N2O, 5-phenyl-1,2-oxazol-3-amine 6455-31-8 Z1217170556 contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 170.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 5-phenyl-1,2-oxazol-3-amine 6455-31-8 Z1217170556 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 FormulaC9H18N2O
Molecular Weight170.25 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)2.0
CAS Registry Year (est.)1958
Nitrogen Atoms2

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