(R)-methyl 2-(cyclopentylamino)butanoate CAS 755039-52-2

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-methyl 2-(cyclopentylamino)butanoate.

(R)-methyl 2-(cyclopentylamino)butanoate (CAS 755039-52-2), molecular formula C10H19NO2 and molecular weight 185.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (R)-methyl 2-(cyclopentylamino)butanoate (C10H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 185.26 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures (R)-methyl 2-(cyclopentylamino)butanoate 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

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