2-(3-(4-Methyl-2-((4-methyl-5-((3-methyl-2-oxo-4-vinyl-2H-pyrrol-5-yl)methylene)-3-(3-oxo-3-((2-sulfoethyl)amino)propyl)-2,5-dihydro-1H-pyrrol-2-yl)methyl)-5-((3-methyl-5-oxo-4-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl)-1H-pyrrol-3-yl)propanamido)ethane-1-sulfonic acid, sodium salt, ≥98%, ≥98%

cas: 68683-34-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-(3-(4-Methyl-2-((4-methyl-5-((3-methyl-2-oxo-4-vinyl-2H-pyrrol-5-yl)methylene)-3-(3-oxo-3-((2-sulfoethyl)amino)propyl)-2,5-dihydro-1H-pyrrol-2-yl)methyl)-5-((3-methyl-5-oxo-4-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl)-1H-pyrrol-3-yl)propanamido)ethane-1-sulfonic acid, sodium salt, ≥98%, ≥98% (CAS 68683-34-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 50mg, 100mg, 250mg, 25mg. Oferty producentów: Chemat.

• 2D
• 3D

Disodium;2-[3-[5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[[5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-3-[3-oxo-3-(2-sulfonatoethylamino)propyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoylamino]ethanesulfonate (CAS 68683-34-1) to związek chemiczny o wzorze sumarycznym C37H44N6Na2O10S2 i masie molowej 842.9 g/mol. Nazwa systematyczna IUPAC: disodium;2-[3-[5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[[5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-3-[3-oxo-3-(2-sulfonatoethylamino)propyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoylamino]ethanesulfonate. InChIKey: IQKDYMAMJBFOQJ-UHFFFAOYSA-L.

Dane identyfikacyjne

Wzór sumaryczny	C37H44N6Na2O10S2
Masa molowa	842.9 g/mol
Nazwa IUPAC	disodium;2-[3-[5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[[5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-3-[3-oxo-3-(2-sulfonatoethylamino)propyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoylamino]ethanesulfonate
InChIKey	IQKDYMAMJBFOQJ-UHFFFAOYSA-L
SMILES	CC1=C(NC(=C1CCC(=O)NCCS(=O)(=O)[O-])CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)NCCS(=O)(=O)[O-])C=C4C(=C(C(=O)N4)C=C)C.[Na+].[Na+]

Dane obliczone przez PubChem (NCBI)

Synonimy: BILIRUBIN CONJUGATE, Bilirubin Conjugate ditaurate disodium, Disodium 2,2'-[(1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-d