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≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Biliverdin dimethyl ester is an analog of the bilirubin precursor biliverdine . Biliverdin dimethyl ester is a bile pigment but can also be found in lower vertebrates, invertebrates, as well as red algae, green plants and cyanobacteria. Biliverdin dimethyl ester thermally reverts to its original state in a photoisomerization reaction. This reaction of Biliverdin dimethyl ester happens more frequently in the radiationless transitions of Biliverdin dimethyl ester upon incorporation into the more rigid lipid bilayer.
| Canonical Smiles | CC1=C(C(=CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)OC)NC1=CC4=NC(=O)C(=C4C)C=C)CCC(=O)OC |
|---|---|
| IUPAC Name | methyl 3-[2-[[5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-3-(3-methoxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoate |
| InChIKey | JOYVAVFUXFUFHN-UHFFFAOYSA-N |
| INCHI | 1S/C35H38N4O6/c1-9-22-21(6)34(42)39-29(22)16-27-20(5)25(12-14-33(41)45-8)31(37-27)17-30-24(11-13-32(40)44-7)19(4)26(36-30)15-28-18(3)23(10-2)35(43)38-28/h9-10,15-17,36-37H,1-2,11-14H2,3-8H3,(H,39,42) |
| Isomeric SMILES | CC1=C(C(=CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)OC)NC1=CC4=NC(=O)C(=C4C)C=C)CCC(=O)OC |
| PubChem CID | 189161 |
| Molecular Weight | 610.7 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →| Solubility | Soluble in aqueous base, and strong acid. |
|---|---|
| Refractive Index | n20D1.61 (Predicted) |
| Boil Point(°C) | 841.07° C at 760 mmHg (Predicted) |