Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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U337674-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $237.90 | |
U337674-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $902.90 |
a selective SR-1A agonist
Synonyms | U 92016A|149654-41-1|U-92016A|U-92016A hydrochloride|U92016A (hydrochloride)|DSP36A348S|U-92,016-A|(R)-8-Dipropylamino-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile hydrochloride|3H-Benz(E)indole-2-carbonitrile, 8-(dipropylamino)-6,7,8,9-tetrahydro- |
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Specifications & Purity | ≥99% |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Product Description | U 92016A is a selective SR-1A (5-HT1A receptor) agonist that displays high intrinsic activity (K|i|values are 0.4, 7.7 and 36 nM for 5-HT1A, SR-1D (5-HT1D) and D2 receptors respectively and > 1000 nM for 5-HT2, D1, α1 and α2 receptors). Produces hypotension, hypothermia and 5-HT behavioral syndrome following p.o. administration. |
Ki Data | SR-1A: Ki= 0.1 nM (human); Serotonin 1a (5-HT1a) receptor: Ki= 1.7 nM (rat); D2DR: Ki= 35 nM (human); Dopamine D2 receptor: Ki= 538 nM (rat) |
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IUPAC Name | (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile;hydrochloride |
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INCHI | InChI=1S/C19H25N3.ClH/c1-3-9-22(10-4-2)16-7-5-14-6-8-19-18(17(14)12-16)11-15(13-20)21-19;/h6,8,11,16,21H,3-5,7,9-10,12H2,1-2H3;1H/t16-;/m1./s1 |
InChi Key | XHLKAMFNZKKRFJ-PKLMIRHRSA-N |
Canonical SMILES | CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC(=C3)C#N.Cl |
Isomeric SMILES | CCCN(CCC)[C@@H]1CCC2=C(C1)C3=C(C=C2)NC(=C3)C#N.Cl |
PubChem CID | 56972129 |
Molecular Weight | 331.88 |
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Solubility | Soluble in water (10 mM), and DMSO (100 mM). |
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Refractive Index | n20D1.60 (Predicted) |