1H-Cyclopent(f)isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-3-methyl-, diacetate (ester), trifluoroacetate

Base Information

Chemical Name:1H-Cyclopent(f)isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-3-methyl-, diacetate (ester), trifluoroacetate
CAS No.:57638-92-3
Molecular Formula:C₂HF₃O₂*C₁₇H₂₁NO₄
Molecular Weight:417.382
Hs Code.:
DSSTox Substance ID:DTXSID90206317
ChEMBL ID:CHEMBL3277819

Synonyms:7,8-Diacetoxy-N-methyl-1,2,3,4-tetrahydro-cyclopentano(f)isoquinoline trifluoroacetate;1H-Cyclopent(f)isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-3-methyl-, diacetate (ester), trifluoroacetate;57638-92-3;CHEMBL3277819;DTXSID90206317;C17H21NO4.C2HF3O2;LS-58387;C17-H21-N-O4.C2-H-F3-O2

Suppliers and Price of 1H-Cyclopent(f)isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-3-methyl-, diacetate (ester), trifluoroacetate

Supply Marketing:

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

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Chemical Property of 1H-Cyclopent(f)isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-3-methyl-, diacetate (ester), trifluoroacetate

Chemical Property:

Vapor Pressure:6.54E-08mmHg at 25°C
Boiling Point:439.1°Cat760mmHg
Flash Point:219.4°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:417.13992191
Heavy Atom Count:29
Complexity:535

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=C(C2=C(CCN(C2)C)C3=C1CCC3)OC(=O)C.C(=O)(C(F)(F)F)O

Technology Process of 1H-Cyclopent(f)isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-3-methyl-, diacetate (ester), trifluoroacetate

There total 1 articles about 1H-Cyclopent(f)isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-3-methyl-, diacetate (ester), trifluoroacetate 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: