3-Cyclohexyl-1-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-isoquinolin-2-yl)ethyl]phenyl]sulfonyl-urea

CAS: 33342-05-1

Rif. AN-AG0034YT

Informazioni sul prodotto

• Nome: 3-Cyclohexyl-1-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-isoquinolin-2-yl)ethyl]phenyl]sulfonyl-urea
• Sinonimi: [u'AR-DF 26', u'Beglynor', u'Beglynora', u'glikvidon', u'gliquidone', u'gliquidone, calcium salt', u'gliquidone, monosodium salt', u'Glurenor', u'Glurenorm', u'glycvidon', u'Gliquidone', u'33342-05-1', u'Glurenorm', u'Beglynor', u'Gliquidonum', u'Gliquidonum [INN-Latin]', u'Gliquidona [INN-Spanish]', u'ARDF 26 SE', u'ARDF 26', u'C27H33N3O6S', u'UNII-C7C2QDD75P', u'EINECS 251-463-2', u'MFCD00631870', u'BRN 1559726', u'C7C2QDD75P', u'1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea', u'glikvidon', u'glycvidon', u'NCGC00016819-01', u'Beglynora', u'Gliquidona', u'CAS-33342-05-1', u'DSSTox_CID_3096', u'DSSTox_RID_76873', u'DSSTox_GSID_23096', u'1-Cyclohexyl-3-((p-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl)phenyl)sulfonyl)urea', u'1-Cyclohexyl-3-(p-beta-(4,4-dimethyl-2-methoxy-1,3-(2H,4H)-isoquinolinedione-2-yl)phenethyl)sulfonylurea', u'Benzenesulfonamide, N-((cyclohexylamino)carbonyl)-4-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl)-', u'N-(Cyclohexylcarbamoyl)-4-(2-(7-methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)benzenesulfonamide', u'Gliquidone [BAN:INN]', u'Glurenorm (TN)', u'1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-2-isoquinolinyl)ethyl]phenyl]sulfonylurea', u'Gliquidone (INN)', u'SMR000685793', u'AR-DF 26', u'Gliquidone [INN:BAN]', u'Gliquidon', u'Gliquidone,(S)', u'AC1L3MFD', u'Prestwick0_000991', u'Prestwick1_000991', u'Prestwick2_000991', u'Prestwick3_000991', u'Oprea1_069443', u'SCHEMBL37769', u'ARDF-26', u'BSPBio_001081', u'MLS000881123', u'MLS000881174', u'MLS002154087', u'SPBio_002972', u'BPBio1_001191', u'CHEMBL383634', u'DTXSID4023096', u'CHEBI:93416', u'CTK8B3534', u'KS-00000XIQ', u'HMS1571G03', u'HMS2098G03', u'HMS2964J06', u'HMS3652O05', u'HMS3715G03', u'ACT06290', u'BCP11927', u'HY-B1114', u'ZINC1482077', u'Tox21_110629', u'ANW-42682', u'CG0041', u'AKOS001037880', u'Tox21_110629_1', u'API0002843', u'CCG-220991', u'CM14378', u'CS-4646', u'DB01251', u'KS-5239', u'MCULE-6775445815', u'NCGC00016819-02', u'NCGC00016819-03', u'NCGC00016819-05', u'NCGC00016819-06', u'NCGC00179315-01', u'1-cyclohexyl-3-(p-beta-(4,4- dimethyl-2-methoxy-1,3-(2H,4H)-isoquinolinedione- 2-yl)phenethyl)sulfonylurea', u'AC-23356', u'AK343641', u'BC214705', u'CC-28983', u'LS-31460', u'N-[(cyclohexylamino)carbonyl]-4-{2-[4,4-dimethyl-7-(methyloxy)-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl]ethyl}benzenesulfonamide', u'SC-13574', u'LS-159650', u'N-(cyclohexylcarbamoyl)-4-(2-(7-methoxy-', u'TL8002523', u'TR-013968', u'AB00513989', u'FT-0630570', u'G0332', u'S3151', u'SW197285-3', u'D02430', u'J10245', u'4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin', u'AB00513989_07', u'342G051', u'A821736', u'C-23093', u'SR-01000833866', u'I06-0185', u'J-019153', u'SR-01000833866-2', u'BRD-K80396088-001-03-9', u'1-cyclohexyl-3-[4-[2-[7-methoxy-4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethyl]phenyl]sulfonyl-urea', u'3-cyclohexyl-1-({4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]benzene}sulfonyl)urea'], 1-Cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]benzenesulfonyl]urea, 1-Cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea, 1-Cyclohexyl-3-[[p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinoyl)ethyl]phenyl]sulfonyl]urea, Ar 3-Ardf 26, Ar-Df 26, Ardf 26Se, Beglynor, Glichidon, Gliquidona, Gliquidone, Glurenorm, N-[(Cyclohexylamino)carbonyl]-4-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide, TangShenPing, TangShiPing, Zinc 01482077, Zinc 1482077
• CAS: 33342-05-1
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 527.6324
• Formula: C₂₇H₃₃N₃O₆S
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16H2,1-3H3,(H2,28,29,33)
• InChI key: LLJFMFZYVVLQKT-UHFFFAOYSA-N