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

CAS: 28925-89-5 Cat. No.: U342367 Fórmula: C₃₃H₄₂N₄O₆・HCl Peso molecular: 627.17 PubChem CID: 44134990

GRADE & PURITY 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

Visão geral

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.

Specifications

Sinónimos

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

Especificações e pureza

Moligand™

Condições de armazenamento de armazenamento

Protected from light,Store at -20°C

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Grau

Moligand™

Nomes e identificadores

Sorrisos canónicos

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

SMILES isoméricas

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

Peso molecular

627.17

Propriedades químicas e físicas

• Solubilidade: Soluble in aqueous base or strong acid.
• Sensibilidade: Light sensitive;Moisture sensitive.
• Índice de refração: n20D~1.64 (Predicted)