Noraporphine-10,11-diol, 6-propyl-, diacetate

Base Information

Chemical Name:Noraporphine-10,11-diol, 6-propyl-, diacetate
CAS No.:61389-36-4
Molecular Formula:C23H25NO4
Molecular Weight:379.4489
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80210307
Wikidata:Q76149362
Pharos Ligand ID:MJG2SPVG2YXD
ChEMBL ID:CHEMBL4555547
Mol file:61389-36-4.mol

Synonyms:BRN 1555207;61389-36-4;6-Propylnoraporphine-10,11-diol diacetate;NORAPORPHINE-10,11-DIOL, 6-PROPYL-, DIACETATE;CHEMBL4555547;4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-, diacetate (ester);DTXSID80210307;BDBM50511516;LS-97018

Suppliers and Price of Noraporphine-10,11-diol, 6-propyl-, diacetate

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

American Custom Chemicals Corporation
6-PROPYLNORAPORPHINE-10,11-DIOL DIACETATE 95.00%
5MG
$ 501.38

Total 0 raw suppliers

Chemical Property of Noraporphine-10,11-diol, 6-propyl-, diacetate

Chemical Property:

Vapor Pressure:5E-11mmHg at 25°C
Boiling Point:522.8°Cat760mmHg
PKA:7.78±0.20(Predicted)
Flash Point:270°C
PSA：55.84000
Density:1.192g/cm³
LogP:4.00740
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:379.17835828
Heavy Atom Count:28
Complexity:593

Purity/Quality:: 6-PROPYLNORAPORPHINE-10,11-DIOL DIACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)OC(=O)C)OC(=O)C
Isomeric SMILES:CCCN1CCC2=C3[C@H]1CC4=C(C3=CC=C2)C(=C(C=C4)OC(=O)C)OC(=O)C

Technology Process of Noraporphine-10,11-diol, 6-propyl-, diacetate

There total 1 articles about Noraporphine-10,11-diol, 6-propyl-, diacetate 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: