AMD 3465 (hydrobromide)

AMD 3465 (hydrobromide)
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay11959-5 5 mg -

6 - 10 Werktage*

129,00 €
Cay11959-10 10 mg -

6 - 10 Werktage*

244,00 €
Cay11959-25 25 mg -

6 - 10 Werktage*

539,00 €
 
C-X-C chemokine receptor type 4 is a receptor for the stromal cell-derived factor-1 which is... mehr
Produktinformationen "AMD 3465 (hydrobromide)"
C-X-C chemokine receptor type 4 is a receptor for the stromal cell-derived factor-1 which is designated as chemokine ligand 12 (CXCL12). It is involved in cell progression, hematopoiesis, cancer, HIV entry, and rheumatoid arthritis. AMD 3465 blocks the cell surface binding of CXCL12 with an IC50 value of 18 nM. It inhibits CXCL12-induced calcium mobilization (IC50 = 4 nM) and at 6,250 nM completely blocks CXCL12-induced chemotaxis of SupT1 cells. AMD 3465 is active against various HIV strains with IC50 values ranging from 6 to 12 nM. It dose dependently inhibits eosinophil recruitment during type-2 granuloma formation and interferes with primary and secondary T-cell activation events in lymphoid tissue. At 50 µg/day, AMD 3465 blocks tumor growth and prevents CXCL12-induced cAMP suppression in xenograft models of medulloblastoma and glioblastoma.Formal Name: N-[[4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)phenyl]methyl]-2-pyridinemethanamine, hexahydrobromide. CAS Number: 185991-07-5. Molecular Formula: C24H38N6 . 6HBr. Formula Weight: 896.1. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 2.5 mg/ml, DMSO: 3 mg/ml, PBS (pH 7.2): 10 mg/ml. lambdamax: 203, 259 nm. SMILES: N1(CC2=CC=C(CNCC3=NC=CC=C3)C=C2)CCNCCCNCCNCCC1. InChi Code: InChI=1S/C24H38N6/c1-2-13-29-24(5-1)20-28-19-22-6-8-23(9-7-22)21-30-17-4-12-26-15-14-25-10-3-11-27-16-18-30/h1-2,5-9,13,25-28H,3-4,10-12,14-21H2. InChi Key: CWJJHESJXJQCJA-UHFFFAOYSA-N.
Schlagworte: N-[[4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)phenyl]methyl]-2-pyridinemethanamine, hexahydrobromide
Hersteller: Cayman Chemical
Hersteller-Nr: 11959

Eigenschaften

Anwendung: CXCL12 inhibitor, CXCR4 antagonist
MW: 896.1 D
Formel: C24H38N6 . 6HBr
Reinheit: >95%
Format: Crystalline Solid

Datenbank Information

CAS : 185991-07-5| Passende Produkte
KEGG ID : K04189 | 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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