4-Isopropylphenyl isothiocyanate CAS 89007-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.89007-45-4
Molecular FormulaC10H11NS
Molecular Weight177.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Isopropylphenyl isothiocyanate CAS 89007-45-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.27 g/mol gives 4-Isopropylphenyl isothiocyanate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Isopropylphenyl isothiocyanate (CAS 89007-45-4), a certified reference material (molecular formula C10H11NS, MW 177.27 g/mol) for analytical method development and quality control.

The molecular framework of 4-Isopropylphenyl isothiocyanate (C10H11NS) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Isopropylphenyl isothiocyanate 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 FormulaC10H11NS
Molecular Weight177.27 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1
Sulfur Atoms1

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