5-Fluoro-3-azabicyclo[3.1.1]Heptane-1-carboxylic acid CAS 2402829-93-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2402829-93-8
Molecular FormulaC7H10FNO2
Molecular Weight159.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-3-azabicyclo[3.1.1]Heptane-1-carboxylic acid CAS 2402829-93-8 chemical structure

Description

CATO supplies 5-Fluoro-3-azabicyclo[3.1.1]Heptane-1-carboxylic acid (CAS 2402829-93-8), a certified reference material (molecular formula C7H10FNO2, MW 159.16 g/mol) for analytical method development and quality control.

The molecular framework of 5-Fluoro-3-azabicyclo[3.1.1]Heptane-1-carboxylic acid (C7H10FNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 5-Fluoro-3-azabicyclo[3.1.1]Heptane-1-carboxylic acid 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 FormulaC7H10FNO2
Molecular Weight159.16 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms1

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