n-(3-Methoxypropyl)-3,3,5-trimethylcyclohexan-1-amine CAS 1042580-16-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1042580-16-4
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-Methoxypropyl)-3,3,5-trimethylcyclohexan-1-amine CAS 1042580-16-4 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 n-(3-Methoxypropyl)-3,3,5-trimethylcyclohexan-1-amine.

n-(3-Methoxypropyl)-3,3,5-trimethylcyclohexan-1-amine (CAS 1042580-16-4), molecular formula C13H27NO and molecular weight 213.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n-(3-Methoxypropyl)-3,3,5-trimethylcyclohexan-1-amine (C13H27NO) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures n-(3-Methoxypropyl)-3,3,5-trimethylcyclohexan-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.

Physical & Chemical Properties

Molecular FormulaC13H27NO
Molecular Weight213.36 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.)1988
Nitrogen Atoms1

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