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SKU | Size | Availability | Price | Qty |
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R330515-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $395.90 |
a potent, selective D2DR (D2 dopamine receptor) agonist
Synonyms | 9XDT3XV7JX | 2-OH-NPA | UNII-9XDT3XV7JX | R-(-)-2,10,11-Trihydroxy-n-propylnorapomorphine | 77630-02-5 | (R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol | CHEMBL288096 | 2,10,11-Trihydroxy-n-propylnoraporphine, (-) | (6aR)-5,6,6a,7-Tetrahydro-6-p |
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Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Product Description | R(-)-2,10,11-Trihydroxy-N-propyl-noraporphine hydrobromide a potent and selective D2 dopamine receptor agonist. |
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IUPAC Name | (6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol |
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INCHI | InChI=1S/C19H21NO3/c1-2-6-20-7-5-12-8-13(21)10-14-17(12)15(20)9-11-3-4-16(22)19(23)18(11)14/h3-4,8,10,15,21-23H,2,5-7,9H2,1H3/t15-/m1/s1 |
InChi Key | HLRBSTGXOFUEHW-OAHLLOKOSA-N |
Canonical SMILES | CCCN1CCC2=C3C1CC4=C(C3=CC(=C2)O)C(=C(C=C4)O)O |
Isomeric SMILES | CCCN1CCC2=C3[C@H]1CC4=C(C3=CC(=C2)O)C(=C(C=C4)O)O |
WGK Germany | 3 |
PubChem CID | 6603798 |
Molecular Weight | 392.29 |
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Solubility | H2O: dissolve in oxygen-free boiled water containing 0.1% sodium metabisulfite or other antioxidants. Solutions should be freshly prepared. moderately soluble: alcohol: Solutions should be freshly prepared.soluble: aqueous acid: Solutions should be freshl |
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Specific Rotation[α] | [α]22/D -64°, c = 7 mg/mL in methanol(lit.) |
Melt Point(°C) | 203-206° C |
WGK Germany | 3 |
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