Urobilin hydrochloride - Moligand™ , CAS No.28925-89-5

CAS: 28925-89-5 Cat. No.: U342367 Summenformel: C₃₃H₄₂N₄O₆・HCl Molekulargewicht: 627.17 PubChem CID: 44134990

QUALITÄT & REINHEIT Moligand™

Synonyms

Urobilin hydrochloride (mixture of isomers) | UROBILIN IX HYDROCHLORIDE | DTXSID20657575 | UROBILIN HYDROCHLORIDE | (Z)-3-(2-((3-(2-carboxyethyl)-5-((3-ethyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl)-4-methyl-2H-pyrrol-2-ylidene)methyl)-5-((4-ethy

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Urobilin hydrochloride is a tetrapyrrole bile pigment formed by the degradation of heme. Urobilin hydrochloride, produced via the oxidation of urobilinogen, is a degradation product of bilirubin.

Urobilin hydrochloride is the metabolite of Hemoglobin, that can be excreted through urine and feces in many mammals. Urobilin hydrochloride can be used as an indicator of human waste pollution.

Spezifikationen

Synonyme

Urobilin hydrochloride (mixture of isomers) | UROBILIN IX HYDROCHLORIDE | DTXSID20657575 | UROBILIN HYDROCHLORIDE | (Z)-3-(2-((3-(2-carboxyethyl)-5-((3-ethyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl)-4-methyl-2H-pyrrol-2-ylidene)methyl)-5-((4-ethy

Spezifikationen & Reinheit

Moligand™

Storage

Protected from light,Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Namen und Kennungen

Kanonisches Lächeln

CCC1=C(C(=O)NC1CC2=C(C(=C(N2)C=C3C(=C(C(=N3)CC4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C.Cl

IUPAC Name

3-[2-[[3-(2-carboxyethyl)-5-[(3-ethyl-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methylpyrrol-3-yl]propanoic acid;hydrochloride

InChIKey

UAKPOTPFIRRROB-UHFFFAOYSA-N

INCHI

1S/C33H42N4O6.ClH/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;/h15,26-27,35H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41);1H

Isomere SMILES

CCC1=C(C(=O)NC1CC2=C(C(=C(N2)C=C3C(=C(C(=N3)CC4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C.Cl

PubChem CID

44134990

Molekulargewicht

627.17

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in aqueous base or strong acid.
• Empfindlichkeit: Light sensitive;Moisture sensitive.
• Brechungsindex: n20D~1.64 (Predicted)