{[4-(Methylsulfanyl)phenyl]methyl}(propan-2-yl)amine CAS 137379-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.137379-57-8
Molecular FormulaC11H17NS
Molecular Weight195.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{[4-(Methylsulfanyl)phenyl]methyl}(propan-2-yl)amine CAS 137379-57-8 chemical structure

Description

The occurrence of {[4-(Methylsulfanyl)phenyl]methyl}(propan-2-yl)amine 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.

{[4-(Methylsulfanyl)phenyl]methyl}(propan-2-yl)amine (CAS 137379-57-8) is a high-purity analytical reference standard with the molecular formula C11H17NS and a molecular weight of 195.32 g/mol.

Structurally, {[4-(Methylsulfanyl)phenyl]methyl}(propan-2-yl)amine (C11H17NS) 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 195.32 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), {[4-(Methylsulfanyl)phenyl]methyl}(propan-2-yl)amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H17NS
Molecular Weight195.32 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.)1996
Nitrogen Atoms1
Sulfur Atoms1

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