ISOAPO-beta-ERYTHROIDINE

Base Information

Chemical Name:ISOAPO-beta-ERYTHROIDINE
CAS No.:2581-07-9
Molecular Formula:C₁₅H₁₅NO₂
Molecular Weight:241.29
Hs Code.:
UNII:B1B2SN522D
DSSTox Substance ID:DTXSID20948713
Wikidata:Q27274251
Mol file:2581-07-9.mol

Synonyms:ISOAPO-beta-ERYTHROIDINE;BRN 0089013;B1B2SN522D;11H-Pyrano(3,4-d)pyrrolo(3,2,1-jk)(1)benzazepin-11-one, 4,5,7,8,8a,9-hexahydro-;2581-07-9;UNII-B1B2SN522D;DTXSID20948713;ISOAPO-.BETA.-ERYTHROIDINE;ISOAPO-.BETA.-ERYTHROIDINE [MI];LS-84325;Q27274251;4,5,7,8,8a,9-Hexahydro-11H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-11-one;408525-19-9;AZEPINO(3,2,1-HI)INDOLE-.DELTA.7(4H),.ALPHA.-ACETIC ACID, 1,2,5,6-TETRAHYDRO-6-(HYDROXYMETHYL)-, .DELTA.-LACTONE

Suppliers and Price of ISOAPO-beta-ERYTHROIDINE

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of ISOAPO-beta-ERYTHROIDINE

Chemical Property:

Boiling Point:497.1°Cat760mmHg
Flash Point:206°C
Density:1.31g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:241.110278721
Heavy Atom Count:18
Complexity:403

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN2CCC3=C2C(=CC=C3)C4=CC(=O)OCC41

Technology Process of ISOAPO-beta-ERYTHROIDINE

There total 1 articles about ISOAPO-beta-ERYTHROIDINE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 2581-08-0
4,5,7,9-tetrahydro-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-11-one

: 478-85-3
4,5,7,8,9,12-hexahydro-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-11-one

: 2581-07-9
4,5,7,8,8a,9-hexahydro-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-11-one

Guidance literature:: With hydrogen; palladium on barium sulfate; In ethyl acetate; for 0.916667h; Ambient temperature;
DOI:10.1021/ja00969a030