2-(Heptan-2-ylamino)-4-methylpentan-1-ol CAS 1247355-78-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1247355-78-7
Molecular FormulaC13H29NO
Molecular Weight215.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Heptan-2-ylamino)-4-methylpentan-1-ol CAS 1247355-78-7 chemical structure

Description

The molecular framework of 2-(Heptan-2-ylamino)-4-methylpentan-1-ol (C13H29NO) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-(Heptan-2-ylamino)-4-methylpentan-1-ol (CAS 1247355-78-7), a certified reference material (molecular formula C13H29NO, MW 215.38 g/mol) for analytical method development and quality control.

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 2-(Heptan-2-ylamino)-4-methylpentan-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 FormulaC13H29NO
Molecular Weight215.38 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)0.0
CAS Registry Year (est.)1990
Nitrogen Atoms1

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