Bilirubin Conjugate, Ditaurate, Disodium Salt - ≥98% , CAS No.68683-34-1

CAS: 68683-34-1 Cat. No.: B344896 Peso molecular: 842.91 Número EC: 272-072-3 PubChem CID: 16414149

GRADE & PURITY ≥98%

Synonyms

2,2'-[(2,17-diethenyl-1,10,11,19,22,23-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-diyl)bis[(1-oxo-3,1-propanediyl)imino]]bis-ethanesulfonic acid, disodium salt | Ditaurine amide of bilirubin (disodium salt) | Ethanesulfonic acid, 2,​2′-​[(

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

Bilirubin Conjugate, Ditaurate, Disodium Salt is suitable as a direct bilirubin standard. It behaves in a manner similar to purified bilirubin glucuronides from human bile in diazo tests.

Specifications

Sinónimos

2, 2'-[(2, 17-diethenyl-1, 10, 11, 19, 22, 23-hexahydro-3, 7, 13, 18-tetramethyl-1, 19-dioxo-21H-biline-8, 12-diyl)bis[(1-oxo-3, 1-propanediyl)imino]]bis-ethanesulfonic acid, disodium salt | Ditaurine amide of bilirubin (disodium salt) | Ethanesulfonic acid, 2, ​2′-​[(

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504768450
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768450
• Sonrisas canónicas: 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+]
• IUPAC Name: disodium;2-[3-[5-[(E)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[[5-[(E)-(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-KPUSBRQXSA-L
• INCHI: 1S/C37H46N6O10S2.2Na/c1-7-24-23(6)36(46)43-31(24)18-29-22(5)27(10-12-35(45)39-14-16-55(51,52)53)33(41-29)19-32-26(9-11-34(44)38-13-15-54(48,49)50)21(4)28(40-32)17-30-20(3)25(8-2)37(47)42-30;;/h7-8,17-18,40-41H,1-2,9-16,19H2,3-6H3,(H,38,44)(H,39,45)(H,42,47)(H,43,46)(H,48,49,50)(H,51,52,53);;/q;2*+1/p-2/b30-17+,31-18+
• Isómeros SMILES: CC1=C(NC(=C1CCC(=O)NCCS(=O)(=O)[O-])CC2=C(C(=C(N2)/C=C/3\C(=C(C(=O)N3)C)C=C)C)CCC(=O)NCCS(=O)(=O)[O-])/C=C/4\C(=C(C(=O)N4)C=C)C.[Na+].[Na+]
• RTECS: DU3038000
• PubChem CID: 16414149
• Peso molecular: 842.91

Propiedades químicas y físicas

• Solubilidad: Soluble in water (10 mg/ml).
• Sensibilidad: Hygroscopic；light sensitive
• Índice de refracción: n20D~1.65 (Predicted)