n-(2-Methylbenzyl)-3-(methylthio)propan-1-amine CAS 1183530-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1183530-36-0
Molecular FormulaC12H19NS
Molecular Weight209.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Methylbenzyl)-3-(methylthio)propan-1-amine CAS 1183530-36-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n-(2-Methylbenzyl)-3-(methylthio)propan-1-amine.

CATO supplies n-(2-Methylbenzyl)-3-(methylthio)propan-1-amine (CAS 1183530-36-0), a certified reference material (molecular formula C12H19NS, MW 209.35 g/mol) for analytical method development and quality control.

Structurally, n-(2-Methylbenzyl)-3-(methylthio)propan-1-amine (C12H19NS) 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 209.35 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 FormulaC12H19NS
Molecular Weight209.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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