129385-59-7

Basic information

• Product Name: trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
• Synonyms: (3aR,12bR)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one;trans-11-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one;trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one;1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one,11-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aR,12bR)-rel-;cis-trans Mixture-11-Chloro-2,3,3a,12b-tetrahydro-2-Methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one;Asenapine pharMaceutical interMediate;Trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-Methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole-1-one;trans-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz-[2,3:6,7]-oxepino-[4,5-c]-pyrrol-1-one (asenapine base)
• CAS NO: 129385-59-7
• Molecular Formula: C₁₇H₁₄ClNO₂
• Molecular Weight: 299.75156
• Mol File: 129385-59-7.mol
• Article Data: 6

Chemical Properties

• Boiling Point: 428.4±45.0 °C(Predicted)
• Appearance: /
• Density: 1.311
• Storage Temp.: Sealed in dry,Store in freezer, under -20°C
• PKA: -0.70±0.20(Predicted)
• CAS DataBase Reference: trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one(129385-59-7)
• EPA Substance Registry System: trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one(129385-59-7)

Safety Data

• Hazardous Substances Data: 129385-59-7(Hazardous Substances Data)

Usage

Uses

rel-(3aR,12bR)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one is a decomposition compound of Org 5222, a new potential antipsychotic compound.

Upstream product

• 129385-08-6 Coenzyme A, 16-(9-anthroyloxy)palmitoyl- 
• 129384-12-9 4-Pyridinamine,N,N,2,6-tetramethyl-(9CI) 
• 129-38-4 1-chloro-8-nitroanthracene-9,10-dione 
• 129379-72-2 butyl(chloromethyl)(3-nitrophenyl)phosphine oxide 
• 1293-79-4 Chlorocarbonyl ferrocene 
• 129378-60-5 1H-Imidazole-2-carboxamide,N,N,1-trimethyl-(9CI) 
• 129378-52-5 2-[tert-butyl(dimethyl)silyl]-N,N-dimethyl-1H-imidazole-1-sulfonamide 
• 129378-20-7 ethyl 5-amino-1-[(tert-butoxycarbonyl)amino]-4-cyano-2-methyl-1H-pyrrole-3-carboxylate 
• 129377-66-8 3-AMINOQUINOLIN-4-OL 
• 1293-73-8 titanocene dibromide 
• 129-37-3 9,10-dihydro-8-nitro-9,10-dioxoanthracene-1-sulphonic acid 
• 129370-71-4 platinum basic fuchsin complex 
• 129369-68-2 1H-Benzimidazole,5-(1H-1,2,4-triazol-1-ylmethyl)-(9CI) 
• 129369-64-8 IRTEMAZOLE 

Downstream Products

• 1293-87-4 1,1'-FERROCENEDICARBOXYLIC ACID 
• 129388-07-4 4-(2-{[(1S)-3-(4-hydroxyphenyl)-1-methylpropyl]amino}ethyl)benzene-1,2-diol - 4-O-hexopyranosylhexonic acid (1:1) 
• 129389-27-1 (R)-6-(PHENETHYL-PROPYL-AMINO)-5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-OL HYDROCHLORIDE 
• 129389-67-9 D-threo-Ritalinic Acid 
• 129389-68-0 L-threo-Ritalinic Acid 
• 1293915-42-0 5-HexynaMide, 6-[2-[[4-aMino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]Methyl]-3-[(2-chlorophenyl)Methyl]-3,4-dihydro-4-oxo-5-quinazolinyl]-N,N-bis(2-Methoxyethyl)- 
• 129391-97-5 5-azido-2-nitrobenzoyl-8-azido ATP 
• 1293922-41-4 4-Methylphenyl 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)--D-thiogalactopyranoside 
• 129392-34-3 2,5-Furandione, polymer with 2,2,4-trimethylpentene, esters with polyethylene glycol mono-C13-15-alkyl ether, sodium salts 
• 129392-36-5 Siloxanes and Silicones, di-Me, 3-(2,5-dihydro-2,5-dioxo-3-furanyl)propyl group-terminated, reaction products with morpholine 
• 1293924-34-1 5-(1-Aminocyclohexyl)-1,3,4-thiadiazol-2-amine dihydrochloride 
• 129392-85-4 tert-butyl (4-azidobutyl)carbamate 
• 1293928-62-7 5-(Aminomethyl)-3-benzyl-3H-[1,2,3]triazolo-[4,5-d]pyrimidin-7-ol hydrochloride 
• 129392-87-6 6-AZIDO-N-BOC-HEXYLAMINE 

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