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BMS-687453
SKU: orb1301718
Description
Research Area
Metabolism Research, Molecular Biology
Images & Validation
−
Key Properties
−| CAS Number | 1000998-59-3 |
|---|---|
| MW | 444.86 |
| Purity | 99.40% |
| Formula | C22H21ClN2O6 |
| SMILES | COC(=O)N(CC(O)=O)Cc1cccc(OCc2nc(oc2C)-c2ccc(Cl)cc2)c1 |
| Target | PPAR |
| Solubility | 10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.5 mM);DMSO:31 mg/mL (69.68 mM) |
Bioactivity
−| Target IC50 | |
|---|---|
| In Vivo | |
| In Vitro | |
| Animal Research |
Storage & Handling
−| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. |
|---|---|
| Expiration Date | 12 months from date of receipt. |
| Disclaimer | For research use only |
Alternative Names
−BMS 687453, BMS687453, BMS-687453, Inhibitor, inhibit, PPARα, PPAR, Peroxisome proliferator-activated receptors
Similar Products
−BMS-687453 [orb1227187]
>98% (HPLC)
1000998-59-3
444.9
C22H21ClN2O6
5 mg, 10 mg, 25 mg, 50 mg, 1 g, 500 mg, 200 mg, 2 mg, 100 mg
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Compound Identifiers
PubChem CID
Key Properties
− No computed properties available.
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Protocol Information
BMS-687453 (orb1301718)
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