BX 471

BX 471
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay18503-1 1 mg -

6 - 10 business days*

60.00€
Cay18503-5 5 mg -

6 - 10 business days*

216.00€
Cay18503-10 10 mg -

6 - 10 business days*

344.00€
Cay18503-25 25 mg -

6 - 10 business days*

785.00€
 
The CC chemokine receptor-1 (CCR1), whose ligands include macrophage inflammatory protein-1alpha... more
Product information "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.
Keywords: N-[5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-1-piperazinyl]-2-oxoethoxy]phenyl]-urea
Supplier: Cayman Chemical
Supplier-Nr: 18503

Properties

Application: CCR1 antagonist
MW: 434.9 D
Formula: C21H24ClFN4O3
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 217645-70-0| Matching products
KEGG ID : K04176 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H400
P Phrases: P264, P270, P273, P330, P391, P301+P310, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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