(2-Isothiocyanatoethyl)(phenyl)sulfane CAS 38752-37-3

Purity 97%+In StockPharmaceutical Standards
CAS No.38752-37-3
Molecular FormulaC9H9NS2
Molecular Weight195.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Isothiocyanatoethyl)(phenyl)sulfane CAS 38752-37-3 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 (2-Isothiocyanatoethyl)(phenyl)sulfane.

(2-Isothiocyanatoethyl)(phenyl)sulfane (CAS 38752-37-3), molecular formula C9H9NS2 and molecular weight 195.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H9NS2, (2-Isothiocyanatoethyl)(phenyl)sulfane 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 195.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Isothiocyanatoethyl)(phenyl)sulfane 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 FormulaC9H9NS2
Molecular Weight195.30 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1
Sulfur Atoms2

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