| Identification | Back Directory | [Name]
1-Piperidinecarboxamide, 4-[(benzo[b]thien-3-ylcarbonyl)[2-(4-chlorophenyl)ethyl]amino]-N-(2,4-difluorophenyl)- | [CAS]
1092847-21-6 | [Synonyms]
CP-447697
1-Piperidinecarboxamide, 4-[(benzo[b]thien-3-ylcarbonyl)[2-(4-chlorophenyl)ethyl]amino]-N-(2,4-difluorophenyl)- | [Molecular Formula]
C29H26ClF2N3O2S | [MOL File]
1092847-21-6.mol | [Molecular Weight]
554.05 |
| Chemical Properties | Back Directory | [Boiling point ]
744.6±60.0 °C(Predicted) | [density ]
1.40±0.1 g/cm3(Predicted) | [storage temp. ]
4°C, protect from light | [solubility ]
DMSO : 125 mg/mL (225.61 mM; Need ultrasonic) | [form ]
Solid | [pka]
12.04±0.70(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
CP-447697 is a lipophilic C5a receptor antagonist with an IC50 value of 31 nM. CP-447697 can be used for the research of inflammation[1]. | [References]
[1] Blagg J, et al. Small, non-peptide C5a receptor antagonists: part 1. Bioorg Med Chem Lett. 2008 Oct 15;18(20):5601-4. DOI:10.1016/j.bmcl.2008.08.106 |
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