Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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F286559-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $94.90 | |
F286559-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $129.90 | |
F286559-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $355.90 | |
F286559-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $489.90 | |
F286559-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,103.90 |
Potent CaV1.x activator
Synonyms | HMS1791D07 | 1H-Pyrrole-3-carboxylic acid, 2,5-dimethyl-4-(2-(phenylmethyl)benzoyl)-, methyl ester | NCGC00015427-06 | AKOS024456577 | NCGC00015427-01 | Tocris-1403 | DTXSID40153064 | NCGC00015427-07 | NCGC00015427-09 | NCGC00015427-13 | Q27077725 | SDCCG |
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Specifications & Purity | Moligand™, ≥99%(HPLC) |
Biochemical and Physiological Mechanisms | Potent activator of L-type Ca2+channels (EC50= 16 nM). 40-fold more potent thanBay K 8644 as a positive inotrope in guinea pig atria. |
Storage Temp | Store at 2-8°C,Protected from light |
Shipped In | Wet ice |
Grade | Moligand™ |
Action Type | ACTIVATOR |
Mechanism of action | Activator of Ca v1.1;Activator of Ca v1.2;Activator of Ca v1.3 |
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IUPAC Name | methyl 4-(2-benzylbenzoyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate |
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INCHI | InChI=1S/C22H21NO3/c1-14-19(20(15(2)23-14)22(25)26-3)21(24)18-12-8-7-11-17(18)13-16-9-5-4-6-10-16/h4-12,23H,13H2,1-3H3 |
InChi Key | MDMWHKZANMNXTF-UHFFFAOYSA-N |
Canonical SMILES | CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C2=CC=CC=C2CC3=CC=CC=C3 |
Isomeric SMILES | CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C2=CC=CC=C2CC3=CC=CC=C3 |
WGK Germany | 3 |
PubChem CID | 3423 |
Molecular Weight | 347.41 |
PubChem CID | 3423 |
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ChEBI | CHEBI:249982 |
ChEMBL Ligand | CHEMBL93655 |
CAS Registry No. | 120934-96-5 |
Enter Lot Number to search for COA:
Solubility | Solvent:ethanol, Max Conc. mg/mL: 8.69, Max Conc. mM: 25; Solvent:DMSO, Max Conc. mg/mL: 17.37, Max Conc. mM: 50 |
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Sensitivity | Light sensitive;Moisture sensitive |
WGK Germany | 3 |
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RIDADR | NONHforallmodesoftransport |