methyl (2S)-2-amino-3-cyclooctyl-propanoate CAS 1998578-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1998578-43-0
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl (2S)-2-amino-3-cyclooctyl-propanoate CAS 1998578-43-0 chemical structure

Description

CATO manufactures methyl (2S)-2-amino-3-cyclooctyl-propanoate 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.

methyl (2S)-2-amino-3-cyclooctyl-propanoate (CAS 1998578-43-0), molecular formula C12H23NO2 and molecular weight 213.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of methyl (2S)-2-amino-3-cyclooctyl-propanoate (C12H23NO2) is characterized by an amino-acid-derived structure, 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Nitrogen Atoms1

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