(1-Cyclopropylethyl)(cyclopropylmethyl)amine CAS 1019561-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1019561-65-9
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Cyclopropylethyl)(cyclopropylmethyl)amine CAS 1019561-65-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 139.24 g/mol gives (1-Cyclopropylethyl)(cyclopropylmethyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-Cyclopropylethyl)(cyclopropylmethyl)amine (CAS 1019561-65-9) is a high-purity analytical reference standard with the molecular formula C9H17N and a molecular weight of 139.24 g/mol.

Based on its molecular formula C9H17N, (1-Cyclopropylethyl)(cyclopropylmethyl)amine contains a nitrile group; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 139.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (1-Cyclopropylethyl)(cyclopropylmethyl)amine 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 FormulaC9H17N
Molecular Weight139.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988
Nitrogen Atoms1

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