(R)-2-Amino-1-(3-((cyclopropylmethyl)amino)piperidin-1-yl)ethanone CAS 1354010-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1354010-48-2
Molecular FormulaC11H21N3O
Molecular Weight211.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-Amino-1-(3-((cyclopropylmethyl)amino)piperidin-1-yl)ethanone CAS 1354010-48-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.30 g/mol gives (R)-2-Amino-1-(3-((cyclopropylmethyl)amino)piperidin-1-yl)ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-2-Amino-1-(3-((cyclopropylmethyl)amino)piperidin-1-yl)ethanone (CAS 1354010-48-2) is a high-purity analytical reference standard with the molecular formula C11H21N3O and a molecular weight of 211.30 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, (R)-2-Amino-1-(3-((cyclopropylmethyl)amino)piperidin-1-yl)ethanone is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 211.30 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.

CATO manufactures (R)-2-Amino-1-(3-((cyclopropylmethyl)amino)piperidin-1-yl)ethanone 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 FormulaC11H21N3O
Molecular Weight211.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms3

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