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Biliverdin

Biliverdin structure

Biliverdin 

structure
  • CAS No:

    114-25-0

  • Formula:

    C33H34N4O6

  • Chemical Name:

    Biliverdin

  • Synonyms:

    21H-Biline-8,12-dipropanoic acid,3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-;Biline-8,12-dipropionic acid,1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-;Pyrrole-3-propionic acid,2-[[3-(2-carboxyethyl)-4-methyl-5-[(3-methyl-5-oxo-4-vinyl-3-pyrrolin-2-ylidene)methyl]-2H-pyrrol-2-ylidene]methyl]-4-methyl-5-[(4-methyl-5-oxo-3-vinyl-3-pyrrolin-2-ylidene)methyl]-;3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid;Biliverdine;Biliverdin;Biliverdin IXα;Dehydrobilirubin;Oocyan;Uteroverdine;Protobiliverdin IXα;NSC 62793;α-Biliverdin;493-89-0;27818-05-9;29575-14-2;189246-93-3;856927-38-3;902268-70-6

  • Categories:

    Dyes and Pigments  >  Pigment

Description

Dark Green Crystalline SolidChEBI: A linear tetrapyrrole produced in the reticuloendothelial system by the first step of heme degradation, catalysed by heme oxygenase.


1,3,6,7-Tetramethyl-4,5-dicarboxyethyl-2,8-divinylbilenone. Biosynthesized from hemoglobin as a precursor of bilirubin. Occurs in the bile of AMPHIBIANS and of birds, but not in normal human bile or serum.

Biliverdin Basic Attributes

582.6

582.65

204-042-2

Characteristics

160.95000

4.89970

1.2293 (rough estimate)

>300 °C

640.55°C (rough estimate)

1.6000 (estimate)

-20°C Freezer

Drug Information

alpha, Biliverdin IX

Biliverdin Use and Manufacturing

Uses

Biliverdine is a precursor of Bilirubin. Biliverdine is formed in the body from hemoglobin. The bile of amphibians and of birds contains Biliverdine only. It is also an inhibitor for hepatitis C virus.

21H-Biline-8,12-dipropanoic acid, 3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-: INACTIVE

Computed Properties

Molecular Weight:582.6
XLogP3:2.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:582.24783482
Monoisotopic Mass:582.24783482
Topological Polar Surface Area:161
Heavy Atom Count:43
Complexity:1530
Undefined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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