Bilirubin-d4 (Major) (Technical Grade)

CAS : 635-65-4

Ref. TR-B385302

Informations sur le produit

• Nom: Bilirubin-d4 (Major) (Technical Grade)
• Synonymes: 2,17-Diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid-d4, Bilirubin IXa-d4, (4Z,15Z)-Bilirubin IXα, (Z,Z)-Bilirubin, (Z,Z)-Bilirubin IXα, 2,17-Diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid, 21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, 3-[2-[[3-(2-carboxyethyl)-4-methyl-5-[(Z)-(4-methyl-5-oxo-3-vinyl-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]methyl]-4-methyl-5-[(Z)-(3-methyl-5-oxo-4-vinyl-pyrrol-2-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid, 3-[2-[[3-(2-carboxyethyl)-4-methyl-5-[(Z)-(4-methyl-5-oxo-3-vinyl-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]methyl]-4-methyl-5-[(Z)-(3-methyl-5-oxo-4-vinyl-pyrrol-2-ylidene)methyl]-2H-pyrrol-3-yl]propanoic acid, 3-[4-methyl-2-[[4-methyl-5-[(Z)-(4-methyl-5-oxo-3-vinyl-pyrrol-2-ylidene)methyl]-3-(3-oxido-3-oxo-propyl)-1H-pyrrol-2-yl]methyl]-5-[(Z)-(3-methyl-5-oxo-4-vinyl-pyrrol-2-ylidene)methyl]-1H-pyrrol-3-yl]propanoate, Biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-, Bilirubin IXα, Bilirubin Powder, Bilirubina, Bilirubine, Biliyubin, Cholerythrin, Hematoidin, Nsc 26685, Bilirubin

Description

Applications Labelled Bilirubin (B385300), a principal pigment of bile and constituent of many biliary calculi.
References Stenhagen, R., et al.: Biochem. J., 33, 1591 (1939), Gray, et al.: J. Chem. Soc., 2264, 2268 (1961),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 588.69
• Formule: C₃₃H₃₂D₄N₄O₆
• Couleur/Forme: Neat
• InChI: InChI=1S/C33H36N4O6/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/h7-8,13-14,28,35H,1-2,9-12,15H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14-/i2D2,13D,14D
• Code InChI: InChIKey=BQSLUCYCPLBAQC-FXPUCVGZSA-N
• SMILES: [2H]C([2H])=CC1=C(C)/C(=C(\[2H])C2=NC(Cc3[nH]c(/C([2H])=C4\N=C(O)C(C)=C4C=C)c(C)c3CCC(=O)O)C(CCC(=O)O)=C2C)N=C1O