(5-(Difluoromethyl)oxazol-4-yl)methanamine CAS 2013057-20-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2013057-20-8
Molecular FormulaC5H6F2N2O
Molecular Weight148.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(Difluoromethyl)oxazol-4-yl)methanamine CAS 2013057-20-8 chemical structure

Description

Based on its molecular formula C5H6F2N2O, (5-(Difluoromethyl)oxazol-4-yl)methanamine contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 148.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(5-(Difluoromethyl)oxazol-4-yl)methanamine (CAS 2013057-20-8) is a high-purity analytical reference standard with the molecular formula C5H6F2N2O and a molecular weight of 148.11 g/mol.

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-(Difluoromethyl)oxazol-4-yl)methanamine 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 FormulaC5H6F2N2O
Molecular Weight148.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms2

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