Home/Compounds/Pharmaceutical Intermediate/Trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
C17H14ClNO2
299.7 g/mol
Pharmaceutical IntermediateWarning
(2S,6S)-17-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),7,9,11,15,17-hexaen-3-one
CAS129385-59-7EC691-112-4
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate
This compound is a chiral pharmaceutical intermediate featuring a tetracyclic structure with chlorine and ether functional groups. It is primarily utilized in the synthesis of active pharmaceutical ingredients.
pharmaceutical intermediatelaboratory research compound
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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CAS 129385-59-7
Related Compounds
StrongStructure SimilarSimilarity 0.90
(3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
CAS912356-08-2
research compound
StrongStructure SimilarSimilarity 0.90
(3aR,12bS)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
CAS912356-09-3
pharmaceutical intermediate
ReferenceSame Category
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ReferenceSame Category
(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythropentonic acid gamama-lactone 3,5-bis(4-chlorobenzoate)
CAS1294481-79-0
pharmaceutical intermediate
ReferenceSame Category
[(2R,3R,4R,5R)-5-BROMO-3-(4-CHLOROBENZOYLOXY)-4-FLUORO-4-METHYLOXOLAN-2-YL]METHYL 4-CHLOROBENZOATE
CAS1294481-81-4
pharmaceutical intermediate
ReferenceSame Category
9-[(2R)-3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-2-fluoro-2-methyl-beta-D-erythro-pentofuranosyl]-6-chloro-9H-purin-2-amine
CAS1294481-82-5
pharmaceutical intermediate
Safety Reference
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name
(2S,6S)-17-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),7,9,11,15,17-hexaen-3-one
InChIKey
OOUVAHYYJVOIIB-CZUORRHYSA-N
SMILES
CN1C[C@H]2[C@H](C1=O)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24
Synonyms (1)
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