Altoqualine

Base Information

Chemical Name:Altoqualine
CAS No.:121029-11-6
Molecular Formula:C₂₇H₃₆N₂O₈
Molecular Weight:516.591
Hs Code.:
UNII:56G228IW9Q
DSSTox Substance ID:DTXSID601030484
Nikkaji Number:J561.840A
Wikipedia:Altoqualine
Wikidata:Q4736958
NCI Thesaurus Code:C76057
ChEMBL ID:CHEMBL2104645
Mol file:121029-11-6.mol

Synonyms:Altoqualine;Altoqualine [INN];121029-11-6;UNII-56G228IW9Q;56G228IW9Q;(3S)-7-Amino-4,5,6-triethoxy-2-methyl-1-isoquinoly)phthalide;(3S)-7-Amino-4,5,6-triethoxy-3-((1R)-1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-1-isoquinolyl)phthalide;C27H36N2O8;SCHEMBL1814745;CHEMBL2104645;DTXSID601030484;AKOS040750364;C27-H36--N2-O8;(3S)-7-amino-4,5,6-triethoxy-3-[(1R)-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3H-2-benzofuran-1-one;458-L;Q4736958;1(3H)-Isobenzofuranone, 7-amino-4,5,6-triethoxy-3-(1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-1-isoquinolinyl)-, [S-(R*,S*)]-

Suppliers and Price of Altoqualine

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 Altoqualine

Chemical Property:

Vapor Pressure:9.44E-17mmHg at 25°C
Boiling Point:649.5°Cat760mmHg
Flash Point:346.6°C
PSA：110.94000
Density:1.221g/cm³
LogP:4.45050
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:516.24716611
Heavy Atom Count:37
Complexity:758

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C(=C(C2=C1C(OC2=O)C3C4=C(C(=C(C=C4CCN3C)OC)OC)OC)N)OCC)OCC
Isomeric SMILES:CCOC1=C(C(=C(C2=C1[C@H](OC2=O)[C@H]3C4=C(C(=C(C=C4CCN3C)OC)OC)OC)N)OCC)OCC

Technology Process of Altoqualine

There total 1 articles about Altoqualine 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: 76.0%