ChemicalBook--->CAS DataBase List--->141642-82-2

141642-82-2

141642-82-2 Structure

141642-82-2 Structure
IdentificationBack Directory
[Name]

ETHYL 1-BOC-5-OXO-HEXAHYDRO-1H-AZEPINE-4-CARBOXYLATE
[CAS]

141642-82-2
[Synonyms]

Ethyl 1- Boc-5-oxoazepane-4-carboxylate
ETHYL-1-BOC-OXO-HEXA-HYDRO-1H-AZEPINE-4-CARBOXYLATE
1-TERT-BUTYL 4-ETHYL-5-OXOAZEPANE-1,4-DICARBOXYLATE
ETHYL 1-BOC-5-OXO-HEXAHYDRO-1H-AZEPINE-4-CARBOXYLATE
Ethyl 1-Boc-5-oxo-hexanydro-1H-azepine-4-carboxylate
Tert-Butyl 4-(ethoxycarbonyl)-5-oxoazepane-1-carboxylate
ethyl 1-boc-5-oxo-hexahydro-1h-azepine-4-carboxylate 85+%
5-oxo-azepane-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
Hexahydro-5-oxo-1H-azepine-1,4-dicarboxylicacid1-tert-butyl4-ethyldiester
1H-Azepine-1,4-dicarboxylicacid, hexahydro-5-oxo-, 1-(1,1-dimethylethyl) 4-ethyl ester
[Molecular Formula]

C14H23NO5
[MDL Number]

MFCD03788451
[MOL File]

141642-82-2.mol
[Molecular Weight]

285.34
Chemical PropertiesBack Directory
[Boiling point ]

380.8±42.0 °C(Predicted)
[density ]

1.127±0.06 g/cm3(Predicted)
[pka]

11.41±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Ethyl 1-Boc-5-oxo-hexahydro-1H-azepine-4-carboxylate was used in the study of synthesis and study of selective 5-HT2C receptor agonist and its activity, and structure-activity relationship of pyrimido[4,5-d]azepines.
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