Mesobiliverdin (microbial source) , CAS No.493-88-9

Item Number
M339269
Grouped product items
SKUSizeAvailabilityPrice Qty
M339269-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$427.90
M339269-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$777.90

Discover Mesobiliverdin (microbial source) by Aladdin Scientific in for only $427.90. Available - in Ligands at Aladdin Scientific. a close analog of Biliverdin, used in the study of pancreatic islets Tags: .

Basic Description

SynonymsMesobiliverdin IX | Mesobiliverdin | Mesobiliverdin (microbial source) | 493-88-9 | 3-[(2Z,5Z)-2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-
Storage TempRoom temperature
Shipped InNormal
Product Description

Mesobiliverdin is a a close analog of Biliverdin, a linear tetrapyrrolic intermediate of heme degradation (heme catabolism) to bilirubin 1,2,3,4,5. The bile of amphibia and birds contains only biliverdine, no bilirubin. Biliverdin also shows antioxidant activities. Mesobiliverdin has been used in the study of pancreatic islets.

Names and Identifiers

IUPAC Name 3-[(2Z,5Z)-2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid
INCHI InChI=1S/C33H38N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h13-15,34-35H,7-12H2,1-6H3,(H,37,42)(H,38,39)(H,40,41)/b24-13-,27-14-,28-15-
InChi Key CXSWQQWXIGDYEY-NSQVQWHSSA-N
Canonical SMILES CCC1=C(C(=NC1=O)C=C2C(=C(C(=CC3=C(C(=C(N3)C=C4C(=C(C(=O)N4)C)CC)C)CCC(=O)O)N2)CCC(=O)O)C)C
Isomeric SMILES CCC1=C(C(=NC1=O)/C=C\2/C(=C(/C(=C/C3=C(C(=C(N3)/C=C\4/C(=C(C(=O)N4)C)CC)C)CCC(=O)O)/N2)CCC(=O)O)C)C
PubChem CID 6443754
Molecular Weight 586.68

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