(S)-2-Amino-2-(3-fluorobicyclo[1.1.1]pentan-1-yl)acetic acid CAS 2020350-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2020350-39-2
Molecular FormulaC7H10FNO2
Molecular Weight159.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-2-(3-fluorobicyclo[1.1.1]pentan-1-yl)acetic acid CAS 2020350-39-2 chemical structure

Description

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 supplies (S)-2-Amino-2-(3-fluorobicyclo[1.1.1]pentan-1-yl)acetic acid (CAS 2020350-39-2), a certified reference material (molecular formula C7H10FNO2, MW 159.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H10FNO2, (S)-2-Amino-2-(3-fluorobicyclo[1.1.1]pentan-1-yl)acetic acid contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 159.16 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.

As a certified reference material (CRM), (S)-2-Amino-2-(3-fluorobicyclo[1.1.1]pentan-1-yl)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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