{[4-(Methylsulfanyl)phenyl]methyl}(prop-2-en-1-yl)amine CAS 893591-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.893591-69-0
Molecular FormulaC11H15NS
Molecular Weight193.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{[4-(Methylsulfanyl)phenyl]methyl}(prop-2-en-1-yl)amine CAS 893591-69-0 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 {[4-(Methylsulfanyl)phenyl]methyl}(prop-2-en-1-yl)amine.

{[4-(Methylsulfanyl)phenyl]methyl}(prop-2-en-1-yl)amine (CAS 893591-69-0), molecular formula C11H15NS and molecular weight 193.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, {[4-(Methylsulfanyl)phenyl]methyl}(prop-2-en-1-yl)amine (C11H15NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 193.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 {[4-(Methylsulfanyl)phenyl]methyl}(prop-2-en-1-yl)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 FormulaC11H15NS
Molecular Weight193.31 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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