2-(difluoromethoxy)-2-methylpropan-1-amine CAS 1497338-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1497338-38-1
Molecular FormulaC5H11F2NO
Molecular Weight139.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(difluoromethoxy)-2-methylpropan-1-amine CAS 1497338-38-1 chemical structure

Description

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(difluoromethoxy)-2-methylpropan-1-amine is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 139.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-(difluoromethoxy)-2-methylpropan-1-amine (CAS 1497338-38-1) is a high-purity analytical reference standard with the molecular formula C5H11F2NO and a molecular weight of 139.14 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(difluoromethoxy)-2-methylpropan-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.

Physical & Chemical Properties

Molecular FormulaC5H11F2NO
Molecular Weight139.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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