S-(4-Methylcyclohex-3-en-1-yl) 2H-isoindole-2-carbothioate CAS 61517-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.61517-17-7
Molecular FormulaC16H15NOS
Molecular Weight269.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-(4-Methylcyclohex-3-en-1-yl) 2H-isoindole-2-carbothioate CAS 61517-17-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.36 g/mol gives S-(4-Methylcyclohex-3-en-1-yl) 2H-isoindole-2-carbothioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies S-(4-Methylcyclohex-3-en-1-yl) 2H-isoindole-2-carbothioate (CAS 61517-17-7), a certified reference material (molecular formula C16H15NOS, MW 269.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H15NOS, S-(4-Methylcyclohex-3-en-1-yl) 2H-isoindole-2-carbothioate contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 S-(4-Methylcyclohex-3-en-1-yl) 2H-isoindole-2-carbothioate 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 FormulaC16H15NOS
Molecular Weight269.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1
Sulfur Atoms1

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