N1-Cyclopropyl-N1-((3-(methylthio)pyrazin-2-yl)methyl)ethane-1,2-diamine CAS 1353968-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1353968-68-9
Molecular FormulaC11H18N4S
Molecular Weight238.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-Cyclopropyl-N1-((3-(methylthio)pyrazin-2-yl)methyl)ethane-1,2-diamine CAS 1353968-68-9 chemical structure

Description

The molecular framework of N1-Cyclopropyl-N1-((3-(methylthio)pyrazin-2-yl)methyl)ethane-1,2-diamine (C11H18N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies N1-Cyclopropyl-N1-((3-(methylthio)pyrazin-2-yl)methyl)ethane-1,2-diamine (CAS 1353968-68-9), a certified reference material (molecular formula C11H18N4S, MW 238.35 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H18N4S
Molecular Weight238.35 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4
Sulfur Atoms1

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