899809-60-0

Basic information

• Product Name: 2-Propenoic acid, 3-(5-nitro-1-cyclohexen-1-yl)-, (1R)-4-(diphenylaMino)-1-Methyl-4-oxo-2-butyn-1-yl ester, (2E)-
• Synonyms: 2-Propenoic acid, 3-(5-nitro-1-cyclohexen-1-yl)-, (1R)-4-(diphenylaMino)-1-Methyl-4-oxo-2-butyn-1-yl ester, (2E)-;[[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-, diethyl ester;(E)-((R)-5-(diphenylamino)-5-oxopent-3-yn-2-yl) 3-(5-nitrocyclohex-1-enyl)acrylate;(E)-(R,Z)-5-(diphenylamino)-5-oxopent-3-en-2-yl 3-(5-nitrocyclohex-1-en-1-yl)acrylate
• CAS NO: 899809-60-0
• Molecular Formula: C₂₆H₂₄N₂O₅
• Molecular Weight: 444.47916
• Product Categories: VORAPAXAR int
• Mol File: 899809-60-0.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 605.8±65.0 °C(Predicted)
• Appearance: /
• Density: 1.27±0.1 g/cm3(Predicted)
• PKA: 7.20±0.40(Predicted)
• CAS DataBase Reference: 2-Propenoic acid, 3-(5-nitro-1-cyclohexen-1-yl)-, (1R)-4-(diphenylaMino)-1-Methyl-4-oxo-2-butyn-1-yl ester, (2E)-(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Propenoic acid, 3-(5-nitro-1-cyclohexen-1-yl)-, (1R)-4-(diphenylaMino)-1-Methyl-4-oxo-2-butyn-1-yl ester, (2E)-(899809-60-0)
• EPA Substance Registry System: 2-Propenoic acid, 3-(5-nitro-1-cyclohexen-1-yl)-, (1R)-4-(diphenylaMino)-1-Methyl-4-oxo-2-butyn-1-yl ester, (2E)-(899809-60-0)

Safety Data

• Hazardous Substances Data: 899809-60-0(Hazardous Substances Data)

Usage

General Description

The chemical "2-Propenoic acid, 3-(5-nitro-1-cyclohexen-1-yl)-, (1R)-4-(diphenylaMino)-1-Methyl-4-oxo-2-butyn-1-yl ester, (2E)-" is a complex compound that consists of 2-propenoic acid, a nitro-cyclohexene derivative, and a diphenylamino group. 2-Propenoic acid, 3-(5-nitro-1-cyclohexen-1-yl)-, (1R)-4-(diphenylaMino)-1-Methyl-4-oxo-2-butyn-1-yl ester, (2E)- is also known as (1R)-4-(diphenylaMino)-1-Methyl-4-oxo-2-butyn-1-yl ester and belongs to the class of chemical esters. It has a molecular structure with a butyn-1-yl ester group, which makes it potentially useful in various chemical and biological applications, although further research is required to determine its specific properties and potential uses.

Upstream product

• 899809-61-1 (R,Z)-4-hydroxy-N,N-diphenylpent-2-ynamide 

Downstream Products

• 900186-73-4 C₂₆H₂₆N₂O₅ 

Relevant articles and documents

EXO- AND DIASTEREO- SELECTIVE SYNTHESES OF HIMBACINE ANALOGS

The application discloses a novel process for the preparation of himbacine analogs useful as thrombin receptor antagonists. The process is based in part on the use of a base-promoted dynamic epimerization of a chiral nitro center. The chemistry taught her