Cobaltic(III) Protoporphyrin IX Chloride

Cobaltic(III) Protoporphyrin IX Chloride
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay33794-10 10 mg -

6 - 10 Werktage*

84,00 €
Cay33794-25 25 mg -

6 - 10 Werktage*

161,00 €
Cay33794-50 50 mg -

6 - 10 Werktage*

283,00 €
Cay33794-100 100 mg -

6 - 10 Werktage*

401,00 €
 
Cobaltic(III) protoporphyrin IX chloride is a metalloporphyrin and an inducer of heme oxygenase-1... mehr
Produktinformationen "Cobaltic(III) Protoporphyrin IX Chloride"
Cobaltic(III) protoporphyrin IX chloride is a metalloporphyrin and an inducer of heme oxygenase-1 (HO-1) activity. Unlike other metalloporphyrins, cobaltic(III) protoporphyrin IX chloride induces activity of HO-1, the rate-limiting enzyme in heme catabolism, in vitro and in vivo. It also reduces the activity of delta-aminolevulinate synthase, the enzyme that catalyzes the rate-limiting step of heme biosynthesis, as well as decreases the activity of cytochrome P450 (CYP), in rat liver microsomes ex vivo when administered at a dose of 125 µmol/kg. Cobaltic(III) protoporphyrin IX chloride (5 mg/kg) prevents liver injury and increases in the percentage of hepatic apoptotic cells in a mouse model of liver ischemia-reperfusion injury. It increases survival and decreases the number of lung colony forming units (CFUs) in mice infected with Y. pestis at the same dose. Cobaltic(III) protoporphyrin IX chloride has also been used as a catalyst for the electrochemical reduction of carbon dioxide in carbon electrodes.Formal Name: (SP-5-13)-chloro[7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-kappaN21,kappaN22,kappaN23,kappaN24]-cobaltate(2-), dihydrogen. CAS Number: 102601-60-5. Synonyms: Cobaltic Protoporphyrin IX Chloride. Molecular Formula: C34H30ClCoN4O4 . 2H. Formula Weight: 655.0. Purity: >95%. Formulation: (Request formulation change), A solid. Solubility: DMF: 30 mg/ml, DMF:PBS (pH 7.2) (1:6): 0.14 mg/ml, DMSO: 25 mg/ml, Ethanol: 1 mg/ml. lambdamax: 234, 420 nm. SMILES: [Cl-][Co+3]1([N](C2=C3)=C(C(C=C)=C2C)C=C4C(C)=C5CCC([O-])=O)([N-]6C3=C7C=C)[N-]4C5=CC(C(CCC([O-])=O)=C8C)=[N]1C8=CC6=C7C.[H+].[H+]. InChi Code: InChI=1S/C34H34N4O4.ClH.Co/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25,,/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42),1H,/q,,+3/p-3/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-,,. InChi Key: WWNXKQFLDNSNDN-HXFTUNQESA-K.
Schlagworte: (SP-5-13)-chloro[7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-kappaN21,kappaN22,kappaN23,kappaN24]-cobaltate(2-), dihydrogen
Hersteller: Cayman Chemical
Hersteller-Nr: 33794

Eigenschaften

Anwendung: HO-1 activity inducer
MW: 655 D
Formel: C34H30ClCoN4O4 . 2H
Reinheit: >95%
Format: Solid

Datenbank Information

CAS : 102601-60-5| Passende Produkte
KEGG ID : K00510 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Warning
GHS-Piktogramme:
H-Sätze: H315, H319, H335
P-Sätze: P261, P264, P271, P280, P312, P321, P302+P352, P304+P340, P305+P351+P338, P332+P313, P337+P313, P362+P364, P405, P403+P233, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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