mesobilirubin

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Names

[ CAS No. ]:
16568-56-2

[ Name ]:
mesobilirubin

[Synonym ]:
Mesobilirubin
3,18-diethyl-2,7,13,17-tetramethyl-1,19-dioxo-1,19,22,24-tetrahydro-21H-biline-8,12-dipropanoic acid
(Z,Z)-Mesobilirubin
3-yl]-propionic acid
3,3'-(2,17-diethyl-3,7,13,18-tetramethyl-1,19-dioxo-1,10,19,22,23,24-hexahydro-21H-biline-8,12-diyl)-bis-propionic acid
3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
2,17-diethyl-3,7,13,18-tetramethyl-1,19-dioxo-1,10,19,22,23,24-hexahydro-21H-biline-8,12-dipropanoic acid
3-(2-(3-(2-Carboxy-ethyl)-5-(4-ethyl-3-methyl-5-oxo-1,5-dihydro-pyrrol-2-ylidenemethyl)-4-methyl-1H-pyrrol-2-ylmethyl)-5-(3-ethyl-4-methyl-5-oxo-1,5-dihydro-pyrrol-2-ylidenemethyl)-4-methyl-1H-pyrrol-3-yl)-propionic acid

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
900.9ºC at 760mmHg

[ Molecular Formula ]:
C33H40N4O6

[ Molecular Weight ]:
588.69400

[ Flash Point ]:
498.7ºC

[ Exact Mass ]:
588.29500

[ PSA ]:
164.38000

[ LogP ]:
5.63680

[ Vapour Pressure ]:
6.1E-35mmHg at 25°C

[ Index of Refraction ]:
1.64

[ Storage condition ]:
-20°C

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • mesobilirubin-XXIα
  • (4Z,15E)-mesobilirubin XIIIα
  • mesobilirubin-IXa dimethyl ester
  • Mesobilirubin-IXa-azopigment-IB-methylester
  • Mesobilirubin-IXa-azopigment-IA-methylester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 7-pentyl-4H,5H,6H,7H-furo[2,3-c]pyridine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide