1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, trans-, (Z)-2-butenedioate (1:1)

CAS: 85650-56-2

Rif. AN-AG0036DT

Informazioni sul prodotto

• Nome: 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, trans-, (Z)-2-butenedioate (1:1)
• Sinonimi: [u'5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3-6,7)oxepino(4,5-c)pyrrole', u'Asenapine', u'asenapine maleate', u'ORG 5222', u'ORG-5222', u'saphris', u'Asenapine maleate', u'Saphris', u'85650-56-2', u'Asenapine (maleate)', u'Org 5222', u'Sycrest', u'Org-5222', u'Asenapine maleate [USAN]', u'Asenapine/', u'C17H16ClNO.C4H4O4', u'EINECS 288-064-8', u'Saphris (TN)', u'Org 5222 maleate', u'trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole maleate', u'(S,S)-Asenapine Maleate', u'SCHEMBL175228', u'Asenapine maleate (JAN/USAN)', u'CHEBI:71248', u'GMDCDXMAFMEDAG-CHHFXETESA-N', u'ABP000604', u'Asenapine maleate, >=98% (HPLC)', u'MFCD00900588', u's1283', u'AKOS015951084', u'CS-0859', u'MK-8274', u'SCH-900274', u'AC-24116', u'HY-11100', u'SC-82643', u'AB1008436', u'SW219879-1', u'X2936', u'D02995', u'W-5202', u'650A562', u'65576-45-6, 135883-08-8 (Maleic acid)', u'Asenapine Maleate 1.0 mg/ml in Methanol (as free base)', u'UNII-CU9463U2E2 component GMDCDXMAFMEDAG-CHHFXETESA-N', u'(2S,6S)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.0^{2,6}.0^{7,12}]octadeca-1(14),7(12),8,10,15,17-hexaene; maleic acid', u'(3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1Hdibenzo[2,3:6,7]oxepino[4,5-c]pyrrole,(2Z)-2-butenedioate(1:1)', u'(3aRS,12bRS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo(2,3:6,7)oxepino(4,5-c)pyrrole (2Z)-2-butenedioate (1:1)', u'(3aS,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole maleate', u'(3aS,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole maleate', u'1H-Dibenz(2,3:6,7)oxepino(4,5-c)pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aR,12bR)-rel-, (2Z)-2-butenedioate (1:1)', u'1H-Dibenz(2,3:6,7)oxepino(4,5-c)pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-,(3aR,12bR)-rel-, (2Z)-2-butenedioate (1:1)', u'trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenzo[2,3;6,7]-oxepino[4,5-c]pyrrole maleate', u'trans-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole maleate', u'Asenapine', u'asenapinemaleate', u'UNII-CU9463U2E2', u'CU9463U2E2', u'CID6917875', u'CS-O-03517', u'C17-H16-Cl-N-O.C4-H4-O4', u'C064123', u'C522667', u'Asenapine maleate, 98%, a 5-HT receptor antagonist - 10MG 10mg', u'65576-45-6', u'5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3-6,7)oxepino(4,5-c)pyrrole', u'H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aS,12bS)-', u'trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole maleate'], (3aR,12bR)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-but-2-enedioate, (3aS,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-but-2-enedioate, 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aR,12bR)-rel-, (2Z)-2-butenedioate (1:1), Asenapine Maleate, Org 5222
• CAS: 85650-56-2
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 401.8402
• Formula: C₂₁H₂₀ClNO₅
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C17H16ClNO.C4H4O4/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19;5-3(6)1-2-4(7)8/h2-8,14-15H,9-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,15-;/m1./s1
• InChI key: GMDCDXMAFMEDAG-CHHFXETESA-N