6309-51-9 M1SLX00M3M Dodecanoic acid, 3-methylbutyl ester Isoamyl laurate 3-Methylbutyl dodecanoate Isopentyl laurate Lauric acid, isopentyl ester (8CI) AI3-32001 EINECS 228-626-1 FEMA No. 2077 Isoamyl dodecanoate Isoamyl laurate (natural) Isopentyl dodecanoate Isopentyl dodecylate Lauric acid, isopentyl ester NSC 42577 UNII-M1SLX00M3M EC 228-626-1 CAS 6309-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.6309-51-9
Molecular FormulaC17H34O2
Molecular Weight270.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6309-51-9 M1SLX00M3M Dodecanoic acid, 3-methylbutyl ester Isoamyl laurate 3-Methylbutyl dodecanoate Isopentyl laurate Lauric acid, isopentyl ester (8CI) AI3-32001 EINECS 228-626-1 FEMA No. 2077 Isoamyl dodecanoate Isoamyl laurate (natural) Isopentyl dodecanoate Isopentyl dodecylate Lauric acid, isopentyl ester NSC 42577 UNII-M1SLX00M3M EC 228-626-1 CAS 6309-51-9 chemical structure

Description

As a certified reference material (CRM), 6309-51-9 M1SLX00M3M Dodecanoic acid, 3-methylbutyl ester Isoamyl laurate 3-Methylbutyl dodecanoate Isopentyl laurate Lauric acid, isopentyl ester (8CI) AI3-32001 EINECS 228-626-1 FEMA No. 2077 Isoamyl dodecanoate Isoamyl laurate (natural) Isopentyl dodecanoate Isopentyl dodecylate Lauric acid, isopentyl ester NSC 42577 UNII-M1SLX00M3M EC 228-626-1 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

6309-51-9 M1SLX00M3M Dodecanoic acid, 3-methylbutyl ester Isoamyl laurate 3-Methylbutyl dodecanoate Isopentyl laurate Lauric acid, isopentyl ester (8CI) AI3-32001 EINECS 228-626-1 FEMA No. 2077 Isoamyl dodecanoate Isoamyl laurate (natural) Isopentyl dodecanoate Isopentyl dodecylate Lauric acid, isopentyl ester NSC 42577 UNII-M1SLX00M3M EC 228-626-1 (CAS 6309-51-9), molecular formula C17H34O2 and molecular weight 270.45 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6309-51-9 M1SLX00M3M Dodecanoic acid, 3-methylbutyl ester Isoamyl laurate 3-Methylbutyl dodecanoate Isopentyl laurate Lauric acid, isopentyl ester (8CI) AI3-32001 EINECS 228-626-1 FEMA No. 2077 Isoamyl dodecanoate Isoamyl laurate (natural) Isopentyl dodecanoate Isopentyl dodecylate Lauric acid, isopentyl ester NSC 42577 UNII-M1SLX00M3M EC 228-626-1 (C17H34O2) is characterized by 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.

Physical & Chemical Properties

Molecular FormulaC17H34O2
Molecular Weight270.45 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958

Recommended Standards

Why CATO?