(2S)-2-amino-2-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}acetic acid CAS 944313-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.944313-19-3
Molecular FormulaC11H19NO2
Molecular Weight197.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-2-amino-2-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}acetic acid CAS 944313-19-3 chemical structure

Description

As a certified reference material (CRM), (2S)-2-amino-2-{3-tert-butylbicyclo[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.

(2S)-2-amino-2-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}acetic acid (CAS 944313-19-3), molecular formula C11H19NO2 and molecular weight 197.27 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (2S)-2-amino-2-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}acetic acid is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 197.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC11H19NO2
Molecular Weight197.27 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms1

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