3-(acetamidomethyl)-5-[[8-[3-(acetamidomethyl)-5-carboxy-2,4,6-triiodoanilino]-8-oxooctanoyl]amino]-2,4,6-triiodobenzoic acid

Names

[ CAS No. ]:
25901-34-2

[ Name ]:
3-(acetamidomethyl)-5-[[8-[3-(acetamidomethyl)-5-carboxy-2,4,6-triiodoanilino]-8-oxooctanoyl]amino]-2,4,6-triiodobenzoic acid

[Synonym ]:
3,3'-(Suberoyldiimino)bis(5-(acetamidomethyl)-2,4,6-triiodobenzoic acid)
BENZOIC ACID,3,3'-(SUBEROYLDIIMINO)BIS(5-(ACETAMIDOMETHYL)-2,4,6-TRIIODO
3,3'-[(1,8-dioxooctane-1,8-diyl)diimino]bis{5-[(acetylamino)methyl]-2,4,6-triiodobenzoic acid}

Chemical & Physical Properties

[ Density]:
2.379g/cm3

[ Boiling Point ]:
1095.7ºC at 760 mmHg

[ Molecular Formula ]:
C28H28I6N4O8

[ Molecular Weight ]:
1309.97000

[ Flash Point ]:
616.5ºC

[ Exact Mass ]:
1309.62000

[ PSA ]:
204.96000

[ LogP ]:
9.88020

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.75

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Acetylaminomethyl-5-amino-2,4,6-trijod-benzoesaeure
  • Suberyl Chloride

DownStream


Related Compounds

  • 3-(Allyloxy)-5-bromo-2-chlorobenzoic acid
  • (3-(Allyloxy)-5-bromo-2-chlorophenyl)(4-methoxyphenyl)methanone
  • 2-[3-(Propan-2-yl)phenyl]oxirane
  • 5,7-Dichloro-6-isopropylpyrazolo[1,5-a]pyrimidine
  • 6-Benzyl-5,7-dichloropyrazolo[1,5-a]pyrimidine
  • (1R)-1-(Trifluoromethyl)-2-(1H-indole-3-yl)ethanamine
  • 4-Methyl-2-[(trifluoroacetamido)methyl]pentanoic acid
  • Isoquinoline, 7-chloro-4-ethyl-1,2,3,4-tetrahydro-
  • 7-Bromo-1,1-dimethyl-2,3-dihydro-1H-indene
  • 2-[(4-Methoxyphenyl)sulfinyl]benzenamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.