tert-Butyl 4-amino-4,8-dimethylnon-7-enoate CAS 2715050-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2715050-73-8
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-amino-4,8-dimethylnon-7-enoate CAS 2715050-73-8 chemical structure

Description

The occurrence of tert-Butyl 4-amino-4,8-dimethylnon-7-enoate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies tert-Butyl 4-amino-4,8-dimethylnon-7-enoate (CAS 2715050-73-8), a certified reference material (molecular formula C15H29NO2, MW 255.40 g/mol) for analytical method development and quality control.

The molecular framework of tert-Butyl 4-amino-4,8-dimethylnon-7-enoate (C15H29NO2) is characterized by an amide group, a carboxylic acid 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.

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 tert-Butyl 4-amino-4,8-dimethylnon-7-enoate 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 FormulaC15H29NO2
Molecular Weight255.40 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)2.0
CAS Registry Year (est.)2002
Nitrogen Atoms1

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