2-(Cyclooctylamino)propan-1-ol CAS 1153893-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1153893-81-2
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclooctylamino)propan-1-ol CAS 1153893-81-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Cyclooctylamino)propan-1-ol.

2-(Cyclooctylamino)propan-1-ol (CAS 1153893-81-2), molecular formula C11H23NO and molecular weight 185.31 g/mol, is a CATO reference standard with documented purity and traceability.

2-(Cyclooctylamino)propan-1-ol (C11H23NO) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2-(Cyclooctylamino)propan-1-ol 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 FormulaC11H23NO
Molecular Weight185.31 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)1.0
CAS Registry Year (est.)1989
Nitrogen Atoms1

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Why CATO?