ETHYL 10-(3,4-DIMETHOXYPHENETHYL)-9,11-DIOXO-3-OXA-4,10-DIAZATETRACYCLO[5.5.1.0(2,6).0(8,12)]TRIDEC-4-ENE-5-CARBOXYLATE

ETHYL 10-(3,4-DIMETHOXYPHENETHYL)-9,11-DIOXO-3-OXA-4,10-DIAZATETRACYCLO[5.5.1.0(2,6).0(8,12)]TRIDEC-4-ENE-5-CARBOXYLATE Structure
CAS No.
321392-02-3
Chemical Name:
ETHYL 10-(3,4-DIMETHOXYPHENETHYL)-9,11-DIOXO-3-OXA-4,10-DIAZATETRACYCLO[5.5.1.0(2,6).0(8,12)]TRIDEC-4-ENE-5-CARBOXYLATE
Synonyms
ETHYL 10-(3,4-DIMETHOXYPHENETHYL)-9,11-DIOXO-3-OXA-4,10-DIAZATETRACYCLO[5.5.1.0(2,6).0(8,12)]TRIDEC-4-ENE-5-CARBOXYLATE;ethyl 10-[2-(3,4-dimethoxyphenyl)ethyl]-9,11-dioxo-3-oxa-4,10-diazatetracyclo[5.5.1.0^{2,6}.0^{8,12}]tridec-4-ene-5-carboxylate;4,8-Methano-4H-pyrrolo[3,4-f]-1,2-benzisoxazole-3-carboxylic acid, 6-[2-(3,4-dimethoxyphenyl)ethyl]-3a,4a,5,6,7,7a,8,8a-octahydro-5,7-dioxo-, ethyl ester
CBNumber:
CB6752660
Molecular Formula:
C23H26N2O7
Molecular Weight:
442.46
MOL File:
Mol file

ETHYL 10-(3,4-DIMETHOXYPHENETHYL)-9,11-DIOXO-3-OXA-4,10-DIAZATETRACYCLO[5.5.1.0(2,6).0(8,12)]TRIDEC-4-ENE-5-CARBOXYLATE Properties

Boiling point 615.3±65.0 °C(Predicted)
Density 1.52±0.1 g/cm3(Predicted)
pka -1.81±0.40(Predicted)

ETHYL 10-(3,4-DIMETHOXYPHENETHYL)-9,11-DIOXO-3-OXA-4,10-DIAZATETRACYCLO[5.5.1.0(2,6).0(8,12)]TRIDEC-4-ENE-5-CARBOXYLATE Preparation Products And Raw materials

Raw materials

Preparation Products

ETHYL 10-(3,4-DIMETHOXYPHENETHYL)-9,11-DIOXO-3-OXA-4,10-DIAZATETRACYCLO[5.5.1.0(2,6).0(8,12)]TRIDEC-4-ENE-5-CARBOXYLATE Suppliers

Global( 2)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Key Organics Limited/Bionet Research +44 1840 212171 United Kingdom 6667 50 Inquiry
Key Organics Ltd. +44 (0) 1840-212137 United Kingdom 6742 50 Inquiry
ETHYL 10-(3,4-DIMETHOXYPHENETHYL)-9,11-DIOXO-3-OXA-4,10-DIAZATETRACYCLO[5.5.1.0(2,6).0(8,12)]TRIDEC-4-ENE-5-CARBOXYLATE ethyl 10-[2-(3,4-dimethoxyphenyl)ethyl]-9,11-dioxo-3-oxa-4,10-diazatetracyclo[5.5.1.0^{2,6}.0^{8,12}]tridec-4-ene-5-carboxylate 4,8-Methano-4H-pyrrolo[3,4-f]-1,2-benzisoxazole-3-carboxylic acid, 6-[2-(3,4-dimethoxyphenyl)ethyl]-3a,4a,5,6,7,7a,8,8a-octahydro-5,7-dioxo-, ethyl ester 321392-02-3