60795-38-2 Benzyl 1H-pyrrole-1-carbodithioate C12H11NS2 X3705 CAS 60795-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.60795-38-2
Molecular FormulaC12H21NS2
Molecular Weight243.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

60795-38-2
Benzyl 1H-pyrrole-1-carbodithioate
C12H11NS2
X3705 CAS 60795-38-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 243.43 g/mol gives 60795-38-2 Benzyl 1H-pyrrole-1-carbodithioate C12H11NS2 X3705 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

60795-38-2 Benzyl 1H-pyrrole-1-carbodithioate C12H11NS2 X3705 (CAS 60795-38-2) is a high-purity analytical reference standard with the molecular formula C12H21NS2 and a molecular weight of 243.43 g/mol.

The molecular framework of 60795-38-2 Benzyl 1H-pyrrole-1-carbodithioate C12H11NS2 X3705 (C12H21NS2) is characterized by 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 60795-38-2 Benzyl 1H-pyrrole-1-carbodithioate C12H11NS2 X3705 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 FormulaC12H21NS2
Molecular Weight243.43 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1974
Nitrogen Atoms1
Sulfur Atoms2

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