Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-

CAS: 147536-97-8

Ref. AN-AG001EY6

Produktinformation

• Name: Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-
• Synonyme: [u"4-t-butyl-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide", u'bosentan', u'bosentan anhydrous', u'bosentan monohydrate', u'Ro 47 0203', u'Ro 47-0203', u'Ro 470203', u'Ro-47-0203', u'Tracleer', u'Bosentan', u'147536-97-8', u'Tracleer', u'Actelion', u'Ro 47-0203', u'bosentanum', u'Ro-47-0203', u'Bosentan [USAN:INN:BAN]', u'C27H29N5O6S', u'UNII-XUL93R30K2', u'p-tert-Butyl-N-(6-(2-hydroxyethoxy)-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl)benzenesulfonamide', u'Ro 47-0203/039', u'CHEMBL957', u'XUL93R30K2', u'CHEBI:51450', u"4-(1,1-Dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl)benzenesulfornamide", u'4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide', u'NCGC00167440-01', u'DSSTox_CID_26627', u'DSSTox_RID_81776', u'DSSTox_GSID_46627', u"4-(1,1-Dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl) benzenesulfornamide", u'4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide', u'N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide', u'Bosentan (INN)', u'174227-18-0', u"4-(tert-butyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)benzenesulfonamide", u"4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide", u'4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl]benzene-1-sulfonamide', u'CAS-147536-97-8', u'SR-05000001532', u"4-tert-butyl-n-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide", u'KS-5062', u'PubChem19119', u'Ro-47-0203/029', u'Ro-47-0203/039', u'AC1L2XN2', u'SCHEMBL4218', u"4-t-butyl-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide", u'GTPL3494', u'DTXSID7046627', u'CTK4D4929', u'GJPICJJJRGTNOD-UHFFFAOYSA-N', u'HMS2090N14', u'HMS3652F15', u'HMS3715N05', u'BCP05202', u'HY-A0013', u'ZINC1538857', u'Tox21_112444', u'ABP001094', u'AC-148', u'BDBM50061101', u'PDSP1_001731', u'PDSP2_001714', u's4220', u'AKOS015852063', u'Tox21_112444_1', u'ACN-048487', u'AM84442', u'BCP9000445', u'CCG-221182', u'CS-0381', u'DB00559', u'MCULE-3074160312', u'SB17356', u'VA10428', u'NCGC00167440-02', u'AN-16081', u'EN002863', u'LS-31532', u'SC-19679', u'AB0018010', u'Ro-470203029', u'TL8001039', u'B5118', u'FT-0658809', u'SW199648-3', u'Ro-47-0203-029', u'D07538', u'W-5165', u'AB01275536-01', u'144096-EP2287165A2', u'144096-EP2287166A2', u'144096-EP2292620A2', u'212B550', u'A808658', u'L001086', u'I06-1873', u'J-008366', u'SR-05000001532-1', u'SR-05000001532-2', u'SR-05000001532-4', u'Z1541632805', u"4-(1,1-Dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-(2,2''-bipyrimidin)-4-yl) benzenesulfornamide", u"4-(1,1-dimethylethyl)-n-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]benzenesulfonamide", u"4-(tert-Butyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]benzenesulfonamide"], 4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2′-bipyrimidin]-4-yl]benzenesulfonamide, 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide, Act 434964, Actelion, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2′-bipyrimidin]-4-yl]-, N-[6-(2-Hydroxyethoxy)-5-(2-Methoxyphenoxy)-2-Pyrimidin-2-Yl-Pyrimidin-4-Yl]-4-Tert-Butyl-Benzenesulfonamide, Ro 47-0203, Ro 47-0203/039, Tracleer, p-tert-Butyl-N-[6-(2-hydroxyethoxy)-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 551.6141
• Formel: C₂₇H₂₉N₅O₆S
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/C27H29N5O6S/c1-27(2,3)18-10-12-19(13-11-18)39(34,35)32-23-22(38-21-9-6-5-8-20(21)36-4)26(37-17-16-33)31-25(30-23)24-28-14-7-15-29-24/h5-15,33H,16-17H2,1-4H3,(H,30,31,32)
• InChI Key: GJPICJJJRGTNOD-UHFFFAOYSA-N