n-(3-(4-Isopropylpiperazin-1-yl)propyl)cyclopropanamine CAS 1183716-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1183716-55-3
Molecular FormulaC13H27N3
Molecular Weight225.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-(4-Isopropylpiperazin-1-yl)propyl)cyclopropanamine CAS 1183716-55-3 chemical structure

Description

The occurrence of n-(3-(4-Isopropylpiperazin-1-yl)propyl)cyclopropanamine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n-(3-(4-Isopropylpiperazin-1-yl)propyl)cyclopropanamine (CAS 1183716-55-3), a certified reference material (molecular formula C13H27N3, MW 225.37 g/mol) for analytical method development and quality control.

Owing to a nitrile group, n-(3-(4-Isopropylpiperazin-1-yl)propyl)cyclopropanamine is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 225.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures n-(3-(4-Isopropylpiperazin-1-yl)propyl)cyclopropanamine 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 FormulaC13H27N3
Molecular Weight225.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Nitrogen Atoms3

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