2-(4-Isothiocyanatophenyl)-2H-isoindole-1-carbonitrile CAS 157302-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.157302-67-5
Molecular FormulaC16H9N3S
Molecular Weight275.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Isothiocyanatophenyl)-2H-isoindole-1-carbonitrile CAS 157302-67-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 275.33 g/mol gives 2-(4-Isothiocyanatophenyl)-2H-isoindole-1-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Isothiocyanatophenyl)-2H-isoindole-1-carbonitrile (CAS 157302-67-5), molecular formula C16H9N3S and molecular weight 275.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-(4-Isothiocyanatophenyl)-2H-isoindole-1-carbonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 275.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-(4-Isothiocyanatophenyl)-2H-isoindole-1-carbonitrile 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 FormulaC16H9N3S
Molecular Weight275.33 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms3
Sulfur Atoms1

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