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

CAS: 28925-89-5 Cat. No.: U342367 Formula: C₃₃H₄₂N₄O₆・HCl Peso molecolare: 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

Panoramica

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

Sinonimi

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

Specifiche e purezza

Moligand™

Condizioni di conservazione di stoccaggio

Protected from light,Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Moligand™

Nomi e identificatori

Sorrisi canonici

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

Isomeri 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

Peso molecolare

627.17

Proprietà chimiche e fisiche

• Solubilità: Soluble in aqueous base or strong acid.
• Sensibilità: Light sensitive;Moisture sensitive.
• Indice di rifrazione: n20D~1.64 (Predicted)