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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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R334371-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $789.90 |
a β1 selective aryloxypropanolamine andrenergic antagonist
Synonyms | 959787-96-3|Metoprolol-d7|1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol|SCHEMBL13781214|DTXSID30648858|51384-51-1 (Unlabeled)|HY-17503S|1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl-d7)amino]-2-propanol|CS-0202 |
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Specifications & Purity | ≥98%,≥99 atom% D |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Product Description | rac Metoprolol-d7 is a labeled β1 selective aryloxypropanolamine andrenergic antagonist that is used in the treatment of a variety of cardiovascular disorders. |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol |
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INCHI | InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3/i1D3,2D3,12D |
InChi Key | IUBSYMUCCVWXPE-QLWPOVNFSA-N |
Canonical SMILES | CC(C)NCC(COC1=CC=C(C=C1)CCOC)O |
Isomeric SMILES | [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COC1=CC=C(C=C1)CCOC)O |
Alternate CAS | 51384-51-1(unlabeled) |
PubChem CID | 25145316 |
Molecular Weight | 274.41 |
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Solubility | Soluble in Methanol and Water |
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Starting at $157.90
Starting at $268.90