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Methyl 3-[8,18-bis(2-methoxy-2-oxoethyl)-7,12,17-tris(3-methoxy-3-oxopropyl)-3,13-dimethyl-22,24-dihydroporphyrin-2-yl]propanoate

Base Information Edit
  • Chemical Name:Methyl 3-[8,18-bis(2-methoxy-2-oxoethyl)-7,12,17-tris(3-methoxy-3-oxopropyl)-3,13-dimethyl-22,24-dihydroporphyrin-2-yl]propanoate
  • CAS No.:885267-25-4
  • Molecular Formula:C44H50N4O12
  • Molecular Weight:826.901
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90395295
  • Mol file:885267-25-4.mol
Methyl 3-[8,18-bis(2-methoxy-2-oxoethyl)-7,12,17-tris(3-methoxy-3-oxopropyl)-3,13-dimethyl-22,24-dihydroporphyrin-2-yl]propanoate

Synonyms:methyl 3-[8,18-bis(2-methoxy-2-oxoethyl)-7,12,17-tris(3-methoxy-3-oxopropyl)-3,13-dimethyl-22,24-dihydroporphyrin-2-yl]propanoate;DTXSID90395295

Suppliers and Price of Methyl 3-[8,18-bis(2-methoxy-2-oxoethyl)-7,12,17-tris(3-methoxy-3-oxopropyl)-3,13-dimethyl-22,24-dihydroporphyrin-2-yl]propanoate
Supply Marketing:Edit
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
  • HEXACARBOXYLPORPHYRIN I HEXAMETHYL ESTER 95.00%
  • 1MG
  • $ 222.60
Total 3 raw suppliers
Chemical Property of Methyl 3-[8,18-bis(2-methoxy-2-oxoethyl)-7,12,17-tris(3-methoxy-3-oxopropyl)-3,13-dimethyl-22,24-dihydroporphyrin-2-yl]propanoate Edit
Chemical Property:
  • PSA:214.10000 
  • LogP:2.26140 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:22
  • Exact Mass:826.34252304
  • Heavy Atom Count:60
  • Complexity:1390
Purity/Quality:

98.5% *data from raw suppliers

HEXACARBOXYLPORPHYRIN I HEXAMETHYL ESTER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=NC1=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=C2)N5)CC(=O)OC)CCC(=O)OC)C)CCC(=O)OC)CC(=O)OC)CCC(=O)OC)CCC(=O)OC
Technology Process of Methyl 3-[8,18-bis(2-methoxy-2-oxoethyl)-7,12,17-tris(3-methoxy-3-oxopropyl)-3,13-dimethyl-22,24-dihydroporphyrin-2-yl]propanoate

There total 8 articles about Methyl 3-[8,18-bis(2-methoxy-2-oxoethyl)-7,12,17-tris(3-methoxy-3-oxopropyl)-3,13-dimethyl-22,24-dihydroporphyrin-2-yl]propanoate 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:
Guidance literature:
Multi-step reaction with 3 steps
1: 78 percent / toluene-p-sulphonic acid monohydrate / methanol / 3 h / Heating
2: 1.) H2; 2.) bromine / 1.) palladium charcol (10percent) / 1.) ethanol,20 deg C, 760 mmHg; 2.) acetic acid, 100 deg C, 30 min
3: 11 percent / molten methylsuccinic acid / acetic acid / 5 h
With 2-methylbutanedioic acid; hydrogen; bromine; toluene-4-sulfonic acid; palladium on activated charcoal; In methanol; acetic acid;
DOI:10.1039/P19870000277
Guidance literature:
Multi-step reaction with 4 steps
2: 78 percent / toluene-p-sulphonic acid monohydrate / methanol / 3 h / Heating
3: 1.) H2; 2.) bromine / 1.) palladium charcol (10percent) / 1.) ethanol,20 deg C, 760 mmHg; 2.) acetic acid, 100 deg C, 30 min
4: 11 percent / molten methylsuccinic acid / acetic acid / 5 h
With 2-methylbutanedioic acid; hydrogen; bromine; toluene-4-sulfonic acid; palladium on activated charcoal; In methanol; acetic acid;
DOI:10.1039/P19870000277
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