1-dimethylaminopropan-2-yl dodecanoate (DAIPD) CAS 79403-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.79403-22-8
Molecular FormulaC17H35NO2
Molecular Weight285.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-dimethylaminopropan-2-yl dodecanoate (DAIPD) CAS 79403-22-8 chemical structure

Description

The occurrence of 1-dimethylaminopropan-2-yl dodecanoate (DAIPD) 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.

1-dimethylaminopropan-2-yl dodecanoate (DAIPD) (CAS 79403-22-8), molecular formula C17H35NO2 and molecular weight 285.47 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, 1-dimethylaminopropan-2-yl dodecanoate (DAIPD) is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 285.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 1-dimethylaminopropan-2-yl dodecanoate (DAIPD) 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 FormulaC17H35NO2
Molecular Weight285.47 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.)1979
Nitrogen Atoms1

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