Benzoic acid, 3,3'-(pimeloyldiimino)bis(5-(acetamidomethyl)-2,4,6-triiodo-

Base Information

Chemical Name:Benzoic acid, 3,3'-(pimeloyldiimino)bis(5-(acetamidomethyl)-2,4,6-triiodo-
CAS No.:26280-73-9
Molecular Formula:C₂₇H₂₆I₆N₄O₈
Molecular Weight:1295.95
Hs Code.:
DSSTox Substance ID:DTXSID50180907
Nikkaji Number:J83.493I
Wikidata:Q83051519

Synonyms:BRN 2800649;BENZOIC ACID, 3,3'-(PIMELOYLDIIMINO)BIS(5-(ACETAMIDOMETHYL)-2,4,6-TRIIODO-;3,3'-(Heptanedioyldiimino)bis(5-(acetamidomethyl)-2,4,6-triiodobenzoic acid);26280-73-9;DTXSID50180907;C27H26I6N4O8;C27-H26-I6-N4-O8;LS-38188;3,3'-(Pimeloyldiimino)bis[5-(acetylaminomethyl)-2,4,6-triiodobenzoic acid]

Suppliers and Price of Benzoic acid, 3,3'-(pimeloyldiimino)bis(5-(acetamidomethyl)-2,4,6-triiodo-

Supply Marketing:

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

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Chemical Property of Benzoic acid, 3,3'-(pimeloyldiimino)bis(5-(acetamidomethyl)-2,4,6-triiodo-

Chemical Property:

Boiling Point:1094.6°Cat760mmHg
Flash Point:615.8°C
Density:2.426g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:14
Exact Mass:1295.6019
Heavy Atom Count:45
Complexity:1020

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NCC1=C(C(=C(C(=C1I)NC(=O)CCCCCC(=O)NC2=C(C(=C(C(=C2I)C(=O)O)I)CNC(=O)C)I)I)C(=O)O)I

Technology Process of Benzoic acid, 3,3'-(pimeloyldiimino)bis(5-(acetamidomethyl)-2,4,6-triiodo-

There total 1 articles about Benzoic acid, 3,3'-(pimeloyldiimino)bis(5-(acetamidomethyl)-2,4,6-triiodo- 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: