| Identification | Back Directory | [Name]
BenzenesulfonaMide, N,N'-[1,2-ethanediylbis[oxy[5-(2-Methoxyphenoxy)[2,2'-bipyriMidine]-6,4-diyl]]]bis[4-(1,1-diMethylethyl)- | [CAS]
1097263-60-9 | [Synonyms]
Bosentan USP RC C
Bosentan Impurity C
Bosentan Related CoMpound C
Bosentan USP Related Compound C
1,2-bis({6-[4-(tert-Butyl)phenylsulfonamido]-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl}oxy)ethane
N,N-((ethane-1,2-diylbis(oxy))bis(5-(2-methoxyphenoxy)-[2,2-bipyrimidine]-6,4-diyl))bis(4-(tert-butyl)benzenesulfonamide)
N,N'-[1,2-Ethanediylbis[oxy[5-(2-methoxyphenoxy)[2,2'-bipyrimidine]-6,4-diyl]]]bis[4-(1,1-dimethylethyl)benzenesulfonamide]
BenzenesulfonaMide, N,N'-[1,2-ethanediylbis[oxy[5-(2-Methoxyphenoxy)[2,2'-bipyriMidine]-6,4-diyl]]]bis[4-(1,1-diMethylethyl)-
N,N'-(6,6''-(ethane-1,2-diylbis(oxy))bis(5-(2-methoxyphenoxy)-[2,2'-bipyrimidine]-6,4-diyl))bis(4-(tert-butyl)benzenesulfonamide)
Bosentan USP Related Compound C: 1,2-Bis({6-[4-(tert-butyl)phenylsulfonamido]-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]4-yl}oxy)ethane
Bosentan Related Compound C (15 mg) (1,2-bis({6-[4-(tert-butyl)phenylsulfonamido]-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl}oxy)ethane) | [Molecular Formula]
C52H52N10O10S2 | [MDL Number]
MFCD25977342 | [MOL File]
1097263-60-9.mol | [Molecular Weight]
1041.16 |
| Chemical Properties | Back Directory | [storage temp. ]
2-8°C | [Major Application]
pharmaceutical (small molecule) | [InChIKey]
WJWCTRNSPLUHTB-UHFFFAOYSA-N | [SMILES]
[S](=O)(=O)(Nc2nc(nc(c2Oc8c(cccc8)OC)OCCOc4nc(nc(c4Oc7c(cccc7)OC)N[S](=O)(=O)c6ccc(cc6)C(C)(C)C)c5ncccn5)c3ncccn3)c1ccc(cc1)C(C)(C)C |
| Hazard Information | Back Directory | [Uses]
N,N''-[1,2-Ethanediylbis[oxy[5-(2-methoxyphenoxy)[2,2''-bipyrimidine]-6,4-diyl]]]bis[4-(1,1-dimethylethyl)-benzenesulfonamide is an impurity of Bosentan (B675900), a mixed endothelin receptor antagonist. Bosentan USP Related Compound C. |
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