2-(1-Cyclohexen-1-yl)ethylisothiocyanate CAS 149488-89-1

Purity 97%+In StockPharmaceutical Standards
CAS No.149488-89-1
Molecular FormulaC9H13NS
Molecular Weight167.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Cyclohexen-1-yl)ethylisothiocyanate CAS 149488-89-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.27 g/mol gives 2-(1-Cyclohexen-1-yl)ethylisothiocyanate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1-Cyclohexen-1-yl)ethylisothiocyanate (CAS 149488-89-1) is a high-purity analytical reference standard with the molecular formula C9H13NS and a molecular weight of 167.27 g/mol.

Based on its molecular formula C9H13NS, 2-(1-Cyclohexen-1-yl)ethylisothiocyanate contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(1-Cyclohexen-1-yl)ethylisothiocyanate 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 FormulaC9H13NS
Molecular Weight167.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1
Sulfur Atoms1

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