{2-Fluoro-5,8-dioxaspiro[3.4]octan-2-yl}methanamine CAS 2227204-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2227204-93-3
Molecular FormulaC7H12FNO2
Molecular Weight161.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{2-Fluoro-5,8-dioxaspiro[3.4]octan-2-yl}methanamine CAS 2227204-93-3 chemical structure

Description

{2-Fluoro-5,8-dioxaspiro[3.4]octan-2-yl}methanamine (C7H12FNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-Fluoro-5,8-dioxaspiro[3.4]octan-2-yl}methanamine (CAS 2227204-93-3), molecular formula C7H12FNO2 and molecular weight 161.17 g/mol, is a CATO reference standard with documented purity and traceability.

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-Fluoro-5,8-dioxaspiro[3.4]octan-2-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 FormulaC7H12FNO2
Molecular Weight161.17 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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