2-((2-Methylpentyl)amino)cyclohexan-1-ol CAS 1250200-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1250200-84-0
Molecular FormulaC12H25NO
Molecular Weight199.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Methylpentyl)amino)cyclohexan-1-ol CAS 1250200-84-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.33 g/mol gives 2-((2-Methylpentyl)amino)cyclohexan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((2-Methylpentyl)amino)cyclohexan-1-ol (CAS 1250200-84-0) is a high-purity analytical reference standard with the molecular formula C12H25NO and a molecular weight of 199.33 g/mol.

Based on its molecular formula C12H25NO, 2-((2-Methylpentyl)amino)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 199.33 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.

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-((2-Methylpentyl)amino)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 FormulaC12H25NO
Molecular Weight199.33 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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