Bilirubin-d4 (Major) (Technical Grade)
CAS: 635-65-4
Ref. TR-B385302
| 1mg | 485.00 € | ||
| 10mg | 3,198.00 € | ||
| 2500µg | 1,015.00 € |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
Bilirubin-d4 (Major) (Technical Grade)
Controlled Product
Synonyms:
- 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
- See more synonyms
- 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),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
588.69
Formula:
C33H32D4N4O6
Color/Form:
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
InChI key:
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
MDL:
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HS code:
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