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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R613244-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
R613244-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,700.90 |
Synonyms | Ro 363|74513-77-2|1-(3,4-Dimethoxyphenethylamino)-3-(3,4-dihydroxyphenoxy)-2-propanol|4-(3-((3,4-Dimethoxyphenethyl)amino)-2-hydroxypropoxy)benzene-1,2-diol|(-)-Ro 363|4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]benzene-1,2-diol|1,2-Benzened |
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Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of β 1-adrenoceptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]benzene-1,2-diol |
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INCHI | InChI=1S/C19H25NO6/c1-24-18-6-3-13(9-19(18)25-2)7-8-20-11-14(21)12-26-15-4-5-16(22)17(23)10-15/h3-6,9-10,14,20-23H,7-8,11-12H2,1-2H3 |
InChi Key | RFNBEBPVKCJZPV-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C=C(C=C1)CCNCC(COC2=CC(=C(C=C2)O)O)O)OC |
Isomeric SMILES | COC1=C(C=C(C=C1)CCNCC(COC2=CC(=C(C=C2)O)O)O)OC |
Alternate CAS | 74513-77-2 |
PubChem CID | 156297 |
MeSH Entry Terms | 1,2-Benzenediol, 4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-, (+-)-;1-(3,4-dimethoxyphenethylamino)-3-(3,4-dihydroxyphenoxy)-2-propanol;Ro 363;Ro-363;RO363 |
CAS Registry No. | 74513-77-2 |
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PubChem CID | 156297 |
GPCRdb Ligand | (-)-Ro 363 |
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