2-Cyanoprop-2-yl Dithiobenzoate 201611-85-0 1-CYANO-1-METHYLETHYL BENZENECARBODITHIOATE;1-CYANO-1-METHYLETHYLDITHIOBENZOATE;2-(BENZENECARBOTHIOYLSULFANYL)-2-METHYLPROPANENITRILE;2-CYANO-2-PROPYL BENZODITHIOATE;2-CYANOPROP-2-YL DITHIOBENZOATE;2-CYANOPROPAN-2-YL BENZODITHIOATE;BENZENECARBODITHIOIC ACID, 1-CYANO-1-METHYLETHYL ESTER SC10816 CAS 201611-85-0

Purity 97%+In StockPharmaceutical Standards
CAS No.201611-85-0
Molecular FormulaC11H17NS2
Molecular Weight227.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyanoprop-2-yl Dithiobenzoate 201611-85-0 1-CYANO-1-METHYLETHYL BENZENECARBODITHIOATE;1-CYANO-1-METHYLETHYLDITHIOBENZOATE;2-(BENZENECARBOTHIOYLSULFANYL)-2-METHYLPROPANENITRILE;2-CYANO-2-PROPYL BENZODITHIOATE;2-CYANOPROP-2-YL DITHIOBENZOATE;2-CYANOPROPAN-2-YL BENZODITHIOATE;BENZENECARBODITHIOIC ACID, 1-CYANO-1-METHYLETHYL ESTER SC10816 CAS 201611-85-0 chemical structure

Description

2-Cyanoprop-2-yl Dithiobenzoate 201611-85-0 1-CYANO-1-METHYLETHYL BENZENECARBODITHIOATE;1-CYANO-1-METHYLETHYLDITHIOBENZOATE;2-(BENZENECARBOTHIOYLSULFANYL)-2-METHYLPROPANENITRILE;2-CYANO-2-PROPYL BENZODITHIOATE;2-CYANOPROP-2-YL DITHIOBENZOATE;2-CYANOPROPAN-2-YL BENZODITHIOATE;BENZENECARBODITHIOIC ACID, 1-CYANO-1-METHYLETHYL ESTER SC10816 (CAS 201611-85-0) is a high-purity analytical reference standard with the molecular formula C11H17NS2 and a molecular weight of 227.39 g/mol.

2-Cyanoprop-2-yl Dithiobenzoate 201611-85-0 1-CYANO-1-METHYLETHYL BENZENECARBODITHIOATE;1-CYANO-1-METHYLETHYLDITHIOBENZOATE;2-(BENZENECARBOTHIOYLSULFANYL)-2-METHYLPROPANENITRILE;2-CYANO-2-PROPYL BENZODITHIOATE;2-CYANOPROP-2-YL DITHIOBENZOATE;2-CYANOPROPAN-2-YL BENZODITHIOATE;BENZENECARBODITHIOIC ACID, 1-CYANO-1-METHYLETHYL ESTER SC10816 (C11H17NS2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-Cyanoprop-2-yl Dithiobenzoate 201611-85-0 1-CYANO-1-METHYLETHYL BENZENECARBODITHIOATE;1-CYANO-1-METHYLETHYLDITHIOBENZOATE;2-(BENZENECARBOTHIOYLSULFANYL)-2-METHYLPROPANENITRILE;2-CYANO-2-PROPYL BENZODITHIOATE;2-CYANOPROP-2-YL DITHIOBENZOATE;2-CYANOPROPAN-2-YL BENZODITHIOATE;BENZENECARBODITHIOIC ACID, 1-CYANO-1-METHYLETHYL ESTER SC10816 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 FormulaC11H17NS2
Molecular Weight227.39 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms1
Sulfur Atoms2

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