BX 471

BX 471
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay18503-1 1 mg -

6 - 10 Werktage*

60,00 €
Cay18503-5 5 mg -

6 - 10 Werktage*

216,00 €
Cay18503-10 10 mg -

6 - 10 Werktage*

344,00 €
Cay18503-25 25 mg -

6 - 10 Werktage*

785,00 €
 
The CC chemokine receptor-1 (CCR1), whose ligands include macrophage inflammatory protein-1alpha... mehr
Produktinformationen "BX 471"
The CC chemokine receptor-1 (CCR1), whose ligands include macrophage inflammatory protein-1alpha (MIP-1alpha), RANTES, and monocyte chemotactic protein-3 (MCP-3), has a central role in leukocyte trafficking and is highly expressed in certain autoimmune diseases. BX 471 is a nonpeptide CCR1 antagonist that has been shown to displace MIP-1alpha, RANTES, and MCP-3 with Ki values of 1, 2.8, and 5.5 nM, respectively. It demonstrates >10,000-fold selectivity for CCR1 over 28 additional G protein-coupled receptors, including related chemokine receptors. In a rat experimental allergic encephalomyelitis model of multiple sclerosis, BX 471 at 50 mg/kg was shown to significantly reduce the severity of the disease. BX 471 also decreases the inflammatory response during sepsis, blocks migration of monocytes isolated from rheumatoid arthritis patients, and prevents macrophage and T-cell recruitment in a mouse model of lupus nephritis.Formal Name: N-[5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-1-piperazinyl]-2-oxoethoxy]phenyl]-urea. CAS Number: 217645-70-0. Molecular Formula: C21H24ClFN4O3. Formula Weight: 434.9. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMF:PBS (pH 7.2) (1:9): 0.1 mg/ml, DMSO: 25 mg/ml, Ethanol: 14 mg/ml. lambdamax: 211, 244, 288 nm. SMILES: FC1=CC=C(CN2C[C@@H](C)N(C(COC3=CC=C(Cl)C=C3NC(N)=O)=O)CC2)C=C1. InChi Code: InChI=1S/C21H24ClFN4O3/c1-14-11-26(12-15-2-5-17(23)6-3-15)8-9-27(14)20(28)13-30-19-7-4-16(22)10-18(19)25-21(24)29/h2-7,10,14H,8-9,11-13H2,1H3,(H3,24,25,29)/t14-/m1/s1. InChi Key: XQYASZNUFDVMFH-CQSZACIVSA-N.
Schlagworte: N-[5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-1-piperazinyl]-2-oxoethoxy]phenyl]-urea
Hersteller: Cayman Chemical
Hersteller-Nr: 18503

Eigenschaften

Anwendung: CCR1 antagonist
MW: 434.9 D
Formel: C21H24ClFN4O3
Reinheit: >98%
Format: Crystalline Solid

Datenbank Information

CAS : 217645-70-0| Passende Produkte
KEGG ID : K04176 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Warning
GHS-Piktogramme:
H-Sätze: H302, H400
P-Sätze: P264, P270, P273, P330, P391, P301+P310, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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