Online Database of Chemicals from Around the World

[6R-(6alpha,7beta)]-7-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-methyl-4-(methylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1,1-dimethylethyl ester
[CAS# 56602-40-5]

Identification
Name [6R-(6alpha,7beta)]-7-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-methyl-4-(methylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1,1-dimethylethyl ester
Molecular Structure CAS # 56602-40-5, [6R-(6alpha,7beta)]-7-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-methyl-4-(methylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1,1-dimethylethyl ester
Molecular Formula C21H22N2O5S2
Molecular Weight 446.54
CAS Registry Number 56602-40-5
Properties
Solubility Insoluble (1.8E-3 g/L) (25 ºC), Calc.*
Density 1.44±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
Market Analysis Reports
List of Reports Available for [6R-(6alpha,7beta)]-7-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-methyl-4-(methylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1,1-dimethylethyl ester
Related Products
2,5-Dihydro-3,6-dithieno[3,2-b]thien-2-ylpyrrolo[3,4-c]pyrrole-1,4-dione  2-(5,6-Dihydro-1,3-dithiolo[4,5-b][1,4]dioxin-2-ylidene)-5,6-dihydro-1,3-dithiolo[4,5-b][1,4]dioxin  1,2-Dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-3-quinolinecarboxamide  15-Dihydroepioxylubimin  Dihydroepistephamiersine 6-acetate  1,4-Dihydro-1,4-epoxynaphthalene  17beta-Dihydroequilin  9,10-Dihydroergocristine  cis-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl-N,N-diethyl-1-phenylcyclopropanecarboxamide  cis-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N-ethyl-1-phenylcyclopropanecarboxamide  (1S,9S)-9-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)octahydro-6,10-dioxo-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid tert-butyl ester  (1S,9S)-9-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)octahydro-10-oxo-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid tert-butyl ester  7,8-Dihydro-6H-1,3-dioxolo[4,5-g][1]benzopyran-6-acetic acid  7,8-Dihydro-1,3-dioxolo[4,5-g]isoquinolin-5(6H)-one  2,7-Dihydro-2,7-dioxo-3H-naphtho[1,2,3-de]quinoline-1-carboxylic acid ethyl ester  2,5-Dihydro-2,5-dioxo-N-[2-(phenylamino)ethyl]-1H-pyrrole-1-propanamide  3,4-Dihydro-2,3-dioxo-1(2H)-pyrazinecarboxylic acid ethyl ester  5-[[2-(3,4-Dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]amino]-2-hydroxybenzoic acid  N-[6-[5-(3,4-Dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]-2-naphthalenyl]methanesulfonamide sodium salt hydrate (1:1:1)  5-[[5-(3,4-Dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1-oxopentyl]amino]-2-hydroxybenzoic acid