ChemicalBook--->CAS DataBase List--->112966-96-8

112966-96-8

112966-96-8 Structure

112966-96-8 Structure
IdentificationBack Directory
[Name]

Domitroban
[CAS]

112966-96-8
[Synonyms]

S 145
Domitroban
Unii-742F5K270q
5,7-(3-Phenylsulfonylamino(2.2.1)bicyclohept-2-yl)heptenoic acid
Calcium 5,7-(3-phenylsulfonylaminobicyclo(2.2.1)hept-2-yl)-5-heptenoate hydrate
(Z)-7-[(1R,2S,3S,4S)-3-(Phenylsulfonylamino)bicyclo[2.2.1]heptan-2-yl]-5-heptenoic acid
(5Z)-7-[(1R,2S,3S,4S)-3-(Phenylsulfonylamino)bicyclo[2.2.1]heptan-2-yl]-5-heptenoic acid
(5Z)-7-[(1α,2α,3β,4α)-3-[(Phenylsulfonyl)amino]bicyclo[2.2.1]heptan-2-yl]-5-heptenoic acid
(5Z)-7-[(1β,2β,3α,4β)-3-[(Phenylsulfonyl)amino]bicyclo[2.2.1]heptane-2-yl]-5-heptenoic acid
[Z,(-)]-7-[(1S,1β,4β)-3α-(Phenylsulfonylamino)bicyclo[2.2.1]heptane-2β-yl]-5-heptenoic acid
5-Heptenoic acid, 7-((1R,2S,3S,4S)-3-((phenylsulfonyl)amino)bicyclo(2.2.1)hept-2-yl)-, (5Z)-
5-Heptenoic acid, 7-(3-((phenylsulfonyl)amino)bicyclo(2.2.1)hept-2-yl)-, (1R-(1alpha,2alpha(Z),3beta,4alpha))-
[Molecular Formula]

C20H27NO4S
[MOL File]

112966-96-8.mol
[Molecular Weight]

377.5
Chemical PropertiesBack Directory
[Melting point ]

60-62°
[alpha ]

589 +28.7° (c = 1.00 in methanol)
Hazard InformationBack Directory
[Definition]

ChEBI: Domitroban is a monoterpenoid.
112966-96-8 suppliers list
Company Name: Changzhou Bojia Biomedical Technology Co., Ltd.  
Tel: 2122619822
Website: www.chemicalbook.com/showsupplierproductslist849747/0.htm
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Tags:112966-96-8 Related Product Information