W146 (trifluoroacetate salt)

W146 (trifluoroacetate salt)
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
CAY10009109-500 500 µg -

6 - 10 Werktage*

101,00 €
CAY10009109-1 1 mg -

6 - 10 Werktage*

190,00 €
CAY10009109-5 5 mg -

6 - 10 Werktage*

797,00 €
CAY10009109-10 10 mg -

6 - 10 Werktage*

1.392,00 €
 
W146 is a sphingosine-1-phosphate receptor 1 (S1P1) antagonist (Ki = 77 nM). It is selective for... mehr
Produktinformationen "W146 (trifluoroacetate salt)"
W146 is a sphingosine-1-phosphate receptor 1 (S1P1) antagonist (Ki = 77 nM). It is selective for S1P1 over S1P2, S1P3, and S1P5 receptors (Kis = >10 µM for all). W146 prevents ligand-induced receptor internalization in CHO cells and inhibits the phosphorylation of ERK1 and Akt when used at a concentration of 10 µM. W146 (5 mg/kg) increases AMD3100-induced Kit+/Sca-1+/Lin- hematopoietic stem progenitor cell (KSL-HSPC) entrance into mouse blood circulation from the bone marrow when administered in combination with the chemokine (C-X-C motif) receptor 4 (CXCR4) antagonist and stem cell-mobilizer AMD3100. Intranasal or intradermal administration of W146 (10 µg) also disrupts the endothelial barrier and induces the infiltration of polymorphonuclear (PMN) neutrophils into the lungs and skin in an ovalbumin-induced mouse model of immune cell-mediated vascular injury.Formal Name: [3R-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-phosphonic acid, mono(trifluoroacetate). CAS Number: 909725-62-8. Molecular Formula: C16H27N2O4P . CF3COOH. Formula Weight: 456.4. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: Methanol: 0.1 mg/ml. lambdamax: 245 nm. SMILES: CCCCCCC1=CC=CC(NC([C@H](N)CCP(O)(O)=O)=O)=C1.FC(F)(C(O)=O)F. InChi Code: InChI=1S/C16H27N2O4P.C2HF3O2/c1-2-3-4-5-7-13-8-6-9-14(12-13)18-16(19)15(17)10-11-23(20,21)22,3-2(4,5)1(6)7/h6,8-9,12,15H,2-5,7,10-11,17H2,1H3,(H,18,19)(H2,20,21,22),(H,6,7)/t15-,/m1./s1. InChi Key: JDWCNCPWPLHFEX-XFULWGLBSA-N.
Schlagworte: [3R-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-phosphonic acid, mono(trifluoroacetate)
Hersteller: Cayman Chemical
Hersteller-Nr: 10009109

Eigenschaften

Anwendung: S1P1 receptor antagonist
MW: 456.4 D
Formel: C16H27N2O4P . CF3COOH
Reinheit: >95%
Format: Crystalline Solid

Datenbank Information

CAS : 909725-62-8| Passende Produkte
KEGG ID : K04288 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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