Methyl 3-{[3-(diethylamino)propyl]amino}butanoate CAS 1155157-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1155157-34-8
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-{[3-(diethylamino)propyl]amino}butanoate CAS 1155157-34-8 chemical structure

Description

Methyl 3-{[3-(diethylamino)propyl]amino}butanoate (CAS 1155157-34-8) is a high-purity analytical reference standard with the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol.

The molecular framework of Methyl 3-{[3-(diethylamino)propyl]amino}butanoate (C12H26N2O2) is characterized by an amino-acid-derived structure, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Nitrogen Atoms2

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