Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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M346750-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $89.90 | |
M346750-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $244.90 |
Synonyms | 5-Methylurapidil|34661-85-3|5-Methyl-urapidil|Urapidil, 5-Methyl-|5 Methylurapidil|Urapidil-5-methyl|6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3,5-trimethylpyrimidine-2,4-dione|CHEMBL420060|1HLS600135|6-((3-(4-(2-Methoxyphenyl)-1-piperazinyl) |
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Specifications & Purity | Moligand™ |
Storage Temp | Room temperature |
Shipped In | Normal |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptor |
Product Description | Selective α1A-adrenoceptor antagonist that exhibits antihypertensive properties. |
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IUPAC Name | 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3,5-trimethylpyrimidine-2,4-dione |
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INCHI | InChI=1S/C21H31N5O3/c1-16-19(23(2)21(28)24(3)20(16)27)22-10-7-11-25-12-14-26(15-13-25)17-8-5-6-9-18(17)29-4/h5-6,8-9,22H,7,10-15H2,1-4H3 |
InChi Key | HIHZDNKKIUQQSC-UHFFFAOYSA-N |
Canonical SMILES | CC1=C(N(C(=O)N(C1=O)C)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC |
Isomeric SMILES | CC1=C(N(C(=O)N(C1=O)C)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC |
WGK Germany | 3 |
PubChem CID | 5640 |
Molecular Weight | 401.5 |
PubChem CID | 5640 |
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BindingDB Ligand | 50033112 |
ChEMBL Ligand | CHEMBL420060 |
CAS Registry No. | 34661-85-3 |
GPCRdb Ligand | 5-methylurapidil |
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Solubility | Soluble in water: 0.4 mg/mL: 0.1 M HCl: 3.8 mg/mL |
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WGK Germany | 3 |
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RIDADR | NONHforallmodesoftransport |