(S)-4-(3-methoxypyrrolidin-1-yl)cyclohexan-1-amine CAS 1378308-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1378308-06-5
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-4-(3-methoxypyrrolidin-1-yl)cyclohexan-1-amine CAS 1378308-06-5 chemical structure

Description

CATO manufactures (S)-4-(3-methoxypyrrolidin-1-yl)cyclohexan-1-amine 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.

(S)-4-(3-methoxypyrrolidin-1-yl)cyclohexan-1-amine (CAS 1378308-06-5), molecular formula C11H22N2O and molecular weight 198.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (S)-4-(3-methoxypyrrolidin-1-yl)cyclohexan-1-amine (C11H22N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC11H22N2O
Molecular Weight198.31 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)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms2

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