(R)-2-amino-2-(3-fluorobicyclo[1.1.1]Pentan-1-yl)acetic acid hydrochloride CAS 2198170-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2198170-52-2
Molecular FormulaC7H10FNO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-amino-2-(3-fluorobicyclo[1.1.1]Pentan-1-yl)acetic acid hydrochloride CAS 2198170-52-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-2-amino-2-(3-fluorobicyclo[1.1.1]Pentan-1-yl)acetic acid hydrochloride.

(R)-2-amino-2-(3-fluorobicyclo[1.1.1]Pentan-1-yl)acetic acid hydrochloride (CAS 2198170-52-2), molecular formula C7H10FNO2HCl and molecular weight 195.62 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H10FNO2HCl, (R)-2-amino-2-(3-fluorobicyclo[1.1.1]Pentan-1-yl)acetic acid hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 195.62 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.

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.

As a certified reference material (CRM), (R)-2-amino-2-(3-fluorobicyclo[1.1.1]Pentan-1-yl)acetic acid hydrochloride 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 HCl
Molecular Weight195.62 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/Cl-containing
Nitrogen Atoms1

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