2-Chloro-N,N,N',N'-tetraethyl-1,3-propanediamine CAS 3492-54-4

Purity 97%+In StockPharmaceutical Standards
CAS No.3492-54-4
Molecular FormulaC11H25ClN2
Molecular Weight220.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-N,N,N',N'-tetraethyl-1,3-propanediamine CAS 3492-54-4 chemical structure

Description

CATO manufactures 2-Chloro-N,N,N',N'-tetraethyl-1,3-propanediamine 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.

2-Chloro-N,N,N',N'-tetraethyl-1,3-propanediamine (CAS 3492-54-4), molecular formula C11H25ClN2 and molecular weight 220.78 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Chloro-N,N,N',N'-tetraethyl-1,3-propanediamine (C11H25ClN2) is characterized by chlorine substitution. 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.

Physical & Chemical Properties

Molecular FormulaC11H25ClN2
Molecular Weight220.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms2

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