Pyrindamycin A

Base Information

Chemical Name:Pyrindamycin A
CAS No.:118292-36-7
Molecular Formula:C₂₆H₂₆ClN₃O₈
Molecular Weight:543.961
Hs Code.:
DSSTox Substance ID:DTXSID00152093
Nikkaji Number:J330.493K
Wikidata:Q75068199
Metabolomics Workbench ID:116527
ChEMBL ID:CHEMBL159088
Mol file:118292-36-7.mol

Synonyms:Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 8-(chloromethyl)-1,2,3,6,7,8-hexahydro-4-hydroxy-2-methyl-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, (2R-trans)-;duocarmycin C2;pyrindamycin A

Suppliers and Price of Pyrindamycin A

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 2 raw suppliers

Chemical Property of Pyrindamycin A

Chemical Property:

Vapor Pressure:2.28E-24mmHg at 25°C
Boiling Point:767°Cat760mmHg
Flash Point:417.7°C
PSA：139.42000
Density:1.433g/cm³
LogP:3.62500
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:543.1408425
Heavy Atom Count:38
Complexity:956

Purity/Quality:: ≥95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(=O)C2=C3C(CN(C3=CC(=C2N1)O)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CCl)C(=O)OC
Isomeric SMILES:C[C@@]1(C(=O)C2=C3[C@@H](CN(C3=CC(=C2N1)O)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CCl)C(=O)OC

Technology Process of Pyrindamycin A

There total 1 articles about Pyrindamycin A 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: