Asenapine Maleate

Spezifikationen

85650-56-2CAS-Nummer

288-064-8EG-Nummer

(Z)-but-2-enedioic acid;(2S,6S)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaeneIUPAC-Name

C21H20ClNO5Chemische Formel

401.8 g/molMolekulargewicht

Asenapine maleate; 85650-56-2; Saphris; Org-5222; Org 5222; Asenapine (as maleate); CU9463U2E2; DTXSID301017360; trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole maleate; RefChem:56546; CHEBI:71245; DTXCID401475569; 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3-6,7)oxepino(4,5-c)pyrrole; 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); 288-064-8; Asenapine (maleate); (S,S)-Asenapine Maleate; Asenapine maleate [USAN]; MFCD00900588; (Z)-but-2-enedioic acid;(2S,6S)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene; 135883-08-8; 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); C21H20ClNO5; UNII-CU9463U2E2; Asenapine Maleate?; (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); (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); 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); 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); 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); Asenapine maleate; Org 5222; EINECS 288-064-8; Saphris (TN); SCHEMBL175228; ASENAPINE MALEATE [MI]; Asenapine maleate (JAN/USAN); orb1223845; ASENAPINE MALEATE [JAN]; SCHEMBL31676930; CHEBI:71248; ASENAPINE MALEATE [MART.]; GMDCDXMAFMEDAG-CHHFXETESA-N; HMS3884E09; ASENAPINE MALEATE [WHO-DD]; ASENAPINE MALEATE [EMA EPAR]; Asenapine maleate, >=98% (HPLC); EBC-13597; s1283; AKOS015951084; ASENAPINE MALEATE [ORANGE BOOK]; CCG-268667; CS-0859; FA61540; MK-8274; SCH-900274; AC-24116; DA-50739; HY-11100; SY107500; trans-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole maleate; A3406; NS00092977; SW219879-1; D02995; EN300-6743234; F799865; Q27139467; 65576-45-6, 135883-08-8 (Maleic acid); Asenapine Maleate 1.0 mg/ml in Methanol (as free base); (2S,6S)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene;maleic acid; (2Z)-But-2-enedioic acid--(3aS,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole (1/1); (3aR,12bR)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole (3aS,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole maleate; (3aS,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole maleate; 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); trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenzo[2,3;6,7]-oxepino[4,5-c]pyrrole maleate; trans-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrolemaleateSynonyme