54839-88-2

Basic information

• Product Name: S-(3,5-DIMETHOXYPHENYL)DIMETHYL THIOCARBAMATE
• Synonyms: S-(3,5-DIMETHOXYPHENYL)DIMETHYL THIOCARBAMATE
• CAS NO: 54839-88-2
• Molecular Formula: C₁₁H₁₅NO₃S
• Molecular Weight: 241.3067
• Mol File: 54839-88-2.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 361.1°C at 760 mmHg
• Flash Point: 172.2°C
• Appearance: /
• Density: 1.19g/cm³
• Vapor Pressure: 2.12E-05mmHg at 25°C
• Refractive Index: 1.562
• CAS DataBase Reference: S-(3,5-DIMETHOXYPHENYL)DIMETHYL THIOCARBAMATE(CAS DataBase Reference)
• NIST Chemistry Reference: S-(3,5-DIMETHOXYPHENYL)DIMETHYL THIOCARBAMATE(54839-88-2)
• EPA Substance Registry System: S-(3,5-DIMETHOXYPHENYL)DIMETHYL THIOCARBAMATE(54839-88-2)

Safety Data

• Hazardous Substances Data: 54839-88-2(Hazardous Substances Data)

Usage

InChI:InChI=1/C11H15NO3S/c1-12(2)11(13)16-10-6-8(14-3)5-9(7-10)15-4/h5-7H,1-4H3

Upstream product

• 54839-87-1 O-(3,5-dimethoxyphenyl)dimethyl thiocarbamate 
• 500-99-2 3,5-dimethoxyphenol 

Downstream Products

• 19689-66-8 3,5-dimethoxybenzenethiol 
• 849919-97-7 1-(2,6-dimethoxy-4-methylthiophenyl)-2-nitropropene 
• 849919-98-8 1-(2,6-dimethoxy-4-ethylthiophenyl)-2-nitropropene 
• 849919-94-4 1,3-dimethoxy-5-ethylthiobenzene 
• 849919-95-5 2,6-dimethoxy-4-methylthiobenzaldehyde 
• 849919-96-6 2,6-dimethoxy-4-ethylthiobenzaldehyde 
• 54839-91-7 5-methylsulfanyl-resorcinol 
• 54839-92-8 5-butylsulfanyl-resorcinol 
• 54839-93-9 1-Isopentylthio-3,5-dihydroxibenzol 
• 54839-89-3 1-n-Butylthio-3,5-dimethoxybenzol 
• 54839-90-6 1-Isopentylthio-3,5-dimethoxybenzol 
• 1310418-49-5 (1R,2R,4aS,8aS)-1-{[(3,5-dimethoxyphenyl)sulfanyl]methyl}-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol 
• 1310418-84-8 (1R,2R,4aS,8aS)-1-{[(3,5-dimethoxybenzene)sulfonyl]methyl}-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol 
• 1619984-29-0 (1aR,2R,2aS,6aS,7aS)-2-{[(3,5-dimethoxyphenyl)sulfanyl]methyl}-1a,2a,6,6-tetramethyldecahydronaphtho[2,3-b]oxirene 

Relevant articles and documents

SHIP1 MODULATORS AND METHODS RELATED THERETO

Compounds of formula (I): [Formula should be inserted here]; where [Formula should be inserted here], n, R1, R4a, R4b, R5, R7 and R8 are defined herein, or pharmaceutically acceptable salts thereof, are described herein. The disclosed compounds have activity as SHIP1 modulators, and thus may be used to treat any of a variety of diseases, disorders or conditions that would benefit from SHIP1 modulation. Compositions comprising a compound of formula (I) in combination with a pharmaceutically acceptable carrier or diluent are also disclosed, as are methods of SHIP1 modulation by administration of such compounds to an animal in need thereof.

A high temperature investigation using microwave synthesis for electronically and sterically disfavoured substrates of the Newman-Kwart rearrangement

Electronically deactivated and/or sterically hindered substrates undergo the Newman-Kwart rearrangement (NKR) at around 300 °C, beyond the range of most convenient and safe, small-scale laboratory equipment. We report here the convenient conversions of several difficult substrates using modern microwave technology, which has proven ideal for investigating this high temperature reaction in all but the?most refractory of cases. In addition, several previously reported difficult examples were re-investigated, and found not to require high temperatures under these conditions, for various reasons which are elaborated upon.