Prostaglandin A1-biotin

Prostaglandin A1-biotin
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay10013-100 100 µg -

6 - 10 Werktage*

44,00 €
Cay10013-500 500 µg -

6 - 10 Werktage*

192,00 €
Cay10013-1 1 mg -

6 - 10 Werktage*

340,00 €
Cay10013-5 5 mg -

6 - 10 Werktage*

1.480,00 €
 
Prostaglandin A1 (PGA1) is one of the cyclopentenone prostaglandins, which have well documented... mehr
Produktinformationen "Prostaglandin A1-biotin"
Prostaglandin A1 (PGA1) is one of the cyclopentenone prostaglandins, which have well documented antimitotic and antiproliferative effects. The activity of the compounds in this class, which includes prostaglandins in both the A- and J-series, may result from changes in gene expression and the interaction with non-classical (i.e., non-G protein-coupled receptor) pathways. PGA1-biotin is an affinity probe which allows PGA1 to be detected through an interaction with the biotin ligand. PGA1-biotin was designed to allow PGA1 to be detected in complexes with nucleic acid or protein binding partners. It is thus a tool to be used in the general elucidation of the mechanism of action of the cyclopentenone prostaglandins.Formal Name: N-9-oxo-15S-hydroxy-prosta-10,13E-dien-1-oyl-N'-biotinoyl-1,6-diaminopentane. Synonyms: PGA1-biotin. Molecular Formula: C35H58N4O5S. Formula Weight: 646.9. Purity: >95%. Formulation: (Request formulation change), A solution in ethanol. Solubility: DMF: 50 mg/ml, DMSO: 25 mg/ml, Ethanol: 50 mg/ml, PBS (pH 7.2): 1 mg/ml. SMILES: O=C1[C@H](CCCCCCC(NCCCCCNC(CCCC[C@H]2[C@]3([H])[C@](NC(N3)=O)([H])CS2)=O)=O)[C@@H](/C=C/[C@@H](O)CCCCC)C=C1. InChi Code: InChI=1S/C35H58N4O5S/c1-2-3-7-14-27(40)21-19-26-20-22-30(41)28(26)15-8-4-5-9-17-32(42)36-23-12-6-13-24-37-33(43)18-11-10-16-31-34-29(25-45-31)38-35(44)39-34/h19-22,26-29,31,34,40H,2-18,23-25H2,1H3,(H,36,42)(H,37,43)(H2,38,39,44)/b21-19+/t26-,27-,28+,. InChi Key: VMFBZOVDPMVFHJ-YKKCXQPRSA-N.
Schlagworte: PGA1-biotin, N-9-oxo-15S-hydroxy-prosta-10,13E-dien-1-oyl-N'-biotinoyl-1,6-diaminopentane
Hersteller: Cayman Chemical
Hersteller-Nr: 10013

Eigenschaften

Anwendung: Affinity probe
MW: 646.9 D
Formel: C35H58N4O5S
Reinheit: >95%
Format: Solution

Datenbank Information

Handhabung & Sicherheit

Lagerung: -20°C
Versand: -20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H225, H319, H333
P-Sätze: P210, P233, P240, P241, P242, P243, P264, P280, P303+361+353, P304+312, P305+351+338, P337+313, P370+378, P403+235, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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