Bilirubin, >80.0%(HPLC)

cas: 635-65-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Bilirubin, >80.0%(HPLC) (CAS 635-65-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 1g. Oferty producentów: TCI.

producentTCI
nr katalogowyB0460-100MG
cas635-65-4
opakowanie100mg
dostępność 2 tygodnie|2 weeks
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
TCI 100mg 231,44 Pln
TCI 1g 1091,96 Pln

właściwości

czas dostawy2 tygodnie
kategoriachemicals
czystość>80.0%(HPLC)

3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid (CAS 635-65-4) to związek chemiczny o wzorze sumarycznym C33H36N4O6 i masie molowej 584.7 g/mol. Nazwa systematyczna IUPAC: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid. InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC33H36N4O6
Masa molowa584.7 g/mol
Nazwa IUPAC3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
InChIKeyBPYKTIZUTYGOLE-IFADSCNNSA-N
SMILESCC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)/C=C\3/C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)/C=C\4/C(=C(C(=O)N4)C=C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: bilirubin, Hematoidin, Hemetoidin, Bilirubin IX-alpha, Cholerythrin, Bilirubin IXalpha, Bilirubin IX alpha, Bilirubin test, delta Bilirubin, Bilirubinate, Calcium
Powiązane formy tego związku
3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid C33H36N4O6
3-[2-[[3-(2-carboxyethyl)-5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid C33H36N4O6
3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(E)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid C33H36N4O6
3-[2-[[3-(2-carboxyethyl)-5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(E)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid C33H36N4O6
Izomery (ten sam wzór sumaryczny)
(6aS)-3-[5-[[(6aS)-2-methoxy-8-methyl-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-2-methoxy-8-methyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one C33H36N4O6
3-[2-[[6-(2-carboxyethyl)-7,11-dimethyl-12-oxo-4,13-diazatricyclo[8.3.0.03,7]trideca-1,3,5,9-tetraen-5-yl]methyl]-5-[(E)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid C33H36N4O6
(6aS)-3-[5-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-2-methoxy-8-methylidene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one C33H36N4O6
N'-[5-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-1H-pyrimidin-2-yl]-N,N-dimethylmethanimidamide C33H36N4O6
N-[[(1R,3S,3aR,8bR)-3-(3-aminophenyl)-8b-hydroxy-8-methoxy-3a-(4-methoxyphenyl)-6-(1,3-oxazol-2-yl)-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1-yl]methyl]-2-(dimethylamino)acetamide C33H36N4O6

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3-(2-((3-(2-Carboxyethyl)-4-methyl-5-((Z)-(3-methyl-5-oxo-4-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-2-yl)methyl)-4-methyl-5-((Z)-(4-methyl-5-oxo-3-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid, 97% BLDpharm CAS 635-65-4