2-Propenoic acid, homopolymer, compd. with (9Z)-9-octadecen-1-amine CAS 124949-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.124949-98-0
Molecular FormulaC18H37N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, homopolymer, compd. with (9Z)-9-octadecen-1-amine CAS 124949-98-0 chemical structure

Description

The occurrence of 2-Propenoic acid, homopolymer, compd. with (9Z)-9-octadecen-1-amine 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 2-Propenoic acid, homopolymer, compd. with (9Z)-9-octadecen-1-amine (CAS 124949-98-0), a certified reference material (molecular formula C18H37NC3H4O2, MW 339.56 g/mol) for analytical method development and quality control.

The molecular framework of 2-Propenoic acid, homopolymer, compd. with (9Z)-9-octadecen-1-amine (C18H37NC3H4O2) 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H37N C3H4O2
Molecular Weight339.56 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.)1992
Nitrogen Atoms1

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