1-(((2-Methylpentan-3-yl)amino)methyl)cyclohexan-1-ol CAS 1250330-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1250330-32-5
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(((2-Methylpentan-3-yl)amino)methyl)cyclohexan-1-ol CAS 1250330-32-5 chemical structure

Description

The occurrence of 1-(((2-Methylpentan-3-yl)amino)methyl)cyclohexan-1-ol is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(((2-Methylpentan-3-yl)amino)methyl)cyclohexan-1-ol (CAS 1250330-32-5) is a high-purity analytical reference standard with the molecular formula C13H27NO and a molecular weight of 213.36 g/mol.

Based on its molecular formula C13H27NO, 1-(((2-Methylpentan-3-yl)amino)methyl)cyclohexan-1-ol contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 213.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-(((2-Methylpentan-3-yl)amino)methyl)cyclohexan-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 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.)1990
Nitrogen Atoms1

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