N1-methyl-N1-(4-(methylthio)benzyl)ethane-1,2-diamine CAS 1250651-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1250651-99-0
Molecular FormulaC11H18N2S
Molecular Weight210.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-methyl-N1-(4-(methylthio)benzyl)ethane-1,2-diamine CAS 1250651-99-0 chemical structure

Description

The occurrence of N1-methyl-N1-(4-(methylthio)benzyl)ethane-1,2-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N1-methyl-N1-(4-(methylthio)benzyl)ethane-1,2-diamine (CAS 1250651-99-0), a certified reference material (molecular formula C11H18N2S, MW 210.34 g/mol) for analytical method development and quality control.

Structurally, N1-methyl-N1-(4-(methylthio)benzyl)ethane-1,2-diamine (C11H18N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 210.34 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC11H18N2S
Molecular Weight210.34 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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