(+)-Cloprostenol methyl amide

(+)-Cloprostenol methyl amide
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay10010495-1 1 mg -

6 - 10 Werktage*

97,00 €
Cay10010495-5 5 mg -

6 - 10 Werktage*

427,00 €
Cay10010495-10 10 mg -

6 - 10 Werktage*

756,00 €
 
(+)-Cloprostenol is a synthetic analog of prostaglandin F2alpha (PGF2alpha). It is an FP receptor... mehr
Produktinformationen "(+)-Cloprostenol methyl amide"
(+)-Cloprostenol is a synthetic analog of prostaglandin F2alpha (PGF2alpha). It is an FP receptor agonist and a potent luteolytic agent in rats and hamsters. It is 200 times and 100 times more potent than PGF2alpha in terminating pregnancy in hamsters and rats, respectively, without the side effects associated with PGF2alpha. Cloprostenol is also used in veterinary medicine as a luteolytic agent for the induction of estrus and the treatment of reproductive disorders in cattle, swine, and horses. (+)-Cloprostenol is a synthetic analog of prostaglandin F2alpha (PGF2alpha). It is an FP receptor agonist and a potent luteolytic agent in rats and hamsters. It is 200 times and 100 times more potent than PGF2alpha in terminating pregnancy in hamsters and rats, respectively, without the side effects associated with PGF2alpha. Cloprostenol is also used in veterinary medicine as a luteolytic agent for the induction of estrus and the treatment of reproductive disorders in cattle, swine, and horses. (+)-Cloprostenol methyl amide is a more lipid soluble form of (+)-cloprostenol. Amides of PGs may serve as prodrugs, under the condition they are hydrolyzed appropriately in certain tissues to generate the bioactive free acid.Formal Name: (+)-9alpha,11alpha,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, methyl amide. Synonyms: D-Cloprostenol methyl amide, (+)-16-m-Chlorophenoxy tetranor PGF2alpha methyl amide. Molecular Formula: C23H32ClNO5. Formula Weight: 438.0. Purity: >98%. Formulation: (Request formulation change), A solution in ethanol. Solubility: DMF: 100 mg/ml, DMSO: 100 mg/ml, Ethanol: 100 mg/ml, PBS (pH 7.2): 10 mg/ml. SMILES: O[C@@H]1[C@H](C/C=C\CCCC(NC)=O)[C@@H](/C=C/[C@@H](O)COC2=CC=CC(Cl)=C2)[C@H](O)C1. InChi Code: InChI=1S/C23H32ClNO5/c1-25-23(29)10-5-3-2-4-9-19-20(22(28)14-21(19)27)12-11-17(26)15-30-18-8-6-7-16(24)13-18/h2,4,6-8,11-13,17,19-22,26-28H,3,5,9-10,14-15H2,1H3,(H,25,29)/b4-2-,12-11+/t17-,19-,20-,21+,22-/m1/s1. InChi Key: IFOQFZVPFCRSLM-OWEKAKITSA-N.
Schlagworte: (+)-16-m-Chlorophenoxy tetranor PGF2alpha methyl amide, D-Cloprostenol methyl amide, (+)-9alpha,11alpha,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, methyl amide
Hersteller: Cayman Chemical
Hersteller-Nr: 10010495

Eigenschaften

Anwendung: FP receptor agonist, luteolytic agent
MW: 438 D
Formel: C23H32ClNO5
Reinheit: >98%
Format: Solution

Datenbank Information

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H225, H319, H360
P-Sätze: P201, P202, P210, P233, P240, P241, P242, P243, P264, P280, P303+361+353, P305+351+338, P308+313, P337+313, P370+378, P403+235, P405, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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