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1H-Pyrrole, 2-(phenylthio)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79600-35-4

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79600-35-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79600-35-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,6,0 and 0 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 79600-35:
(7*7)+(6*9)+(5*6)+(4*0)+(3*0)+(2*3)+(1*5)=144
144 % 10 = 4
So 79600-35-4 is a valid CAS Registry Number.

79600-35-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(phenylsulfenyl)pyrrole

1.2 Other means of identification

Product number -
Other names 2-(phenylthio)-1H-pyrrole

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:79600-35-4 SDS

79600-35-4Relevant academic research and scientific papers

A conjugate Lewis base-Br?nsted acid catalyst for the sulfenylation of nitrogen containing heterocycles under mild conditions

Nalbandian, Christopher J.,Miller, Eric M.,Toenjes, Sean T.,Gustafson, Jeffery L.

supporting information, p. 1494 - 1497 (2017/02/05)

Catalysts that contain a thiourea tethered to a carboxylic acid were found to affect the sulfenylation of indoles and other N-heterocycles on the hour time scale at room temperature. The mild nature of these conditions allowed for the incorporation of diverse functionalities into more complex heterocycles.

Mild synthesis of N -acylsulfenamides from arylamides and disulfides

Zhang, Xing-Song,Zhang, Xiao-Hong

, p. 89 - 94 (2016/01/25)

An efficient and new method was developed to synthesize N-acylsulfenamides via NaH-promoted sulfenylation of benzamides with readily available disulfides under mild conditions. A series of N-acylsulfenamides were easily obtained in moderate to high yields. Moreover, the obtained N-acylsulfenamides were used as thiolating reagents in the synthesis of sulfenylpyrroles and 3-sulfenylbenzofurans.

Cs2CO3 promoted direct C-H bond sulfenylation of imidazo[1,2-a]pyridines and related heteroarenes in ionic liquid

Gao, Zhaochang,Zhu, Xun,Zhang, Ronghua

, p. 19891 - 19895 (2014/05/20)

An efficient and novel method was developed for the synthesis of 3-sulfenyl imidazo[1,2-a]pyridines in good to excellent yields via a Cs2CO 3 promoted direct sulfenylation of imidazo[1,2-a]pyridines. The reaction proceeds smoothly with a wide range of structurally diverse heteroarenes and disulfides. This protocol is environmentally friendly because it is free of transition-metal catalysts and utilizes aryl-substituted imidazolium-based ionic liquid rather than volatile organic solvents.

Facile carbon-sulfur bond cleavage in diarylsulfonium ylides: A catalytic sulfur-to-silicon group transfer

Huang, Xueliang,Goddard, Richard,Maulide, Nuno

supporting information, p. 4292 - 4294 (2013/05/23)

An unusual cleavage of the non-ylidic carbon-sulfur bond of a sulfonium ylide is reported. The reaction can be catalysed by a variety of palladium(ii) complexes under mild conditions. Preliminary results show that coordination of the ylide to the metal center results in significant structural changes.

Copper-catalyzed sulfenylation of pyrroles with disulfides or thiols: Directly synthesis of sulfenyl pyrroles

Alves, Diego,Lara, Renata G.,Contreira, Maria E.,Radatz, Cátia S.,Duarte, Luis F.B.,Perin, Gelson

experimental part, p. 3364 - 3368 (2012/07/28)

We present here the synthesis of sulfenyl pyrroles by copper-catalyzed sulfenylation of pyrroles with organic disulfides or thiols. The direct sulfenylation of pyrroles with organic disulfides has been accomplished in the presence of 3 mol % of CuI in DMS

Preparation of sulfenyl pyrroles

Gillis, H. Martin,Greene, Lana,Thompson, Alison

experimental part, p. 112 - 116 (2009/06/18)

Sulfenyl groups are attracting interest as masking/protecting groups for pyrroles. A facile one-step synthesis of sulfenyl pyrroles, involving the reaction of pyrroles with N-(aryl- and alkylthio)phthalimides in the presence of MgBr2, is reported and the methodology extends to include sulfinyl pyrroles. The one-step procedure gives good yields and is more efficient and practical than current multistep protocols to sulfenyl pyrroles that involve thiocyanato pyrrolic intermediates. A convenient procedure for the synthesis of N-(aryl- and alkylthio)phthalimides is also reported. Georg Thieme Verlag Stuttgart.

Asymmetric oxidation of 2-(arylsulfenyl)pyrroles

Thompson, Alison,Garabatos-Perera, Jose R.,Gillis, H. Martin

, p. 676 - 681 (2008/12/21)

The asymmetric oxidation of prochiral 2-(arylsulfenyl)pyrroles has been investigated. A marked electronic effect within the substrate significantly influenced the degree of enantioselectivitv obtained, with very high enantio-selectivity being obtained for

Geometric synthesis of porphyrin rods

-

Page/Page column 17-18, (2010/11/27)

A method of making a compound of Formula I′ comprises reacting a compound of the formula DLCHO, with a compound of the formula to produce the compound of Formula I′. Methods of using the compounds are also described, particularly as intermediates for the synthesis of porphyrin rods, which porphyrin rods are in turn useful for (among other things) the production of molecular memory devices.

Accelerated arene ligand exchange in the (arene)Cr(CO)2L series

Semmelhack,Chlenov, Anatoly,Ho, Douglas M.

, p. 7759 - 7773 (2007/10/03)

Arene ligand exchange in the (η6-arene)Cr(CO)2L series can be accelerated if the ligand L is an electronically unsymmetrical bidentate ligand. The system evaluated here employs derivatives of tris(pyrrolyl)-phosphine as L. A series of 2-L′-substituted pyrroles was prepared, where the substituents include: L′= -SMe, -CH2SMe, -SPh, -CH2SPh, -SCF3, -S-tBu, -CO2Me, -CONMe2, -2-pyridinyl, and -PPh2. Reaction with CIP(pyrrolyl)2 gave a new series of phosphines, (2-L′-pyrrolyl) (pyrrolyl)2P. Each of these phosphines was converted to (arene)Cr(CO)2[P(2-L′-pyrrolyl)(pyrrolyl)2P) complexes. The substituents L′ are proposed to provide temporary coordination to the Cr and to lower the barrier to arene exchange. The series was evaluated where the arene in the complex (departing) is benzene, fluorobenzene, toluene, o-oxylene, m-xylene, or p-xylene and the incoming arene is C6D6, chlorobenzene-d5, anisole-d 8, fluorobenzene-d5, toluene-d8, o-oxylene-d10, m-xylene-d10, p-xylene-d10, or mesitylene-d12. Most of the new complexes showed a significant increase in the rate of arene exchange due to the side chain unit L′. The strongest effects were seen with the examples where X = -CO2Me, -CONMe2, and -(2-pyridinyl), allowing exchange with a half lifetime as low as 8 h/22 °C.

New antipsychotic agents with serotonin and dopamine antagonist properties based on a pyrrolo[2,1-b][1,3]benzothiazepine structure

Campiani, Giuseppe,Nacci, Vito,Bechelli, Susanna,Ciani, Silvia M.,Garofalo, Antonio,Fiorini, Isabella,Wikstr?m, H?kan,De Boer, Peter,Liao, Yi,Tepper, Pieter G.,Cagnotto, Alfredo,Mennini, Tiziana

, p. 3763 - 3772 (2007/10/03)

The development of a synthetic approach to the novel pyrrolo[2,1- b][1,3]benzothiazepine and its derivatives and their biological evaluation as potential antipsychotic drugs are described. In binding studies these compounds proved to be potent 5-HT2

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