Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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P335881-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $123.90 |
an Adenosine A1-R (A1 adenosine receptor)agonist
Synonyms | (R)-N6-Phenylisopropyladenosine | GTPL414 | Q27088620 | (R)?- PIA | REGID_for_CID_93205 | PDSP2_001013 | PDSP1_000444 | PDSP2_000442 | Phenylisopropyladenosine, L- | (-)-n6-(2-phenylisopropyl) adenosine | (R)?-?PIA | 7-Hydroxy-3-(4-hydroxy-3-(3-methylbut- |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor |
Product Description | (-)-N|6|-(2-Phenylisopropyl)adenosine is an A1 adenosine receptor agonist. Its affinity for adenosine receptor is approximately 100x that of the (+)-isomer. |
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IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxolane-3,4-diol |
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INCHI | InChI=1S/C19H23N5O4/c1-11(7-12-5-3-2-4-6-12)23-17-14-18(21-9-20-17)24(10-22-14)19-16(27)15(26)13(8-25)28-19/h2-6,9-11,13,15-16,19,25-27H,7-8H2,1H3,(H,20,21,23)/t11-,13-,15-,16-,19-/m1/s1 |
InChi Key | RIRGCFBBHQEQQH-SSFGXONLSA-N |
Canonical SMILES | CC(CC1=CC=CC=C1)NC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O |
Isomeric SMILES | C[C@H](CC1=CC=CC=C1)NC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O |
WGK Germany | 3 |
RTECS | AU7404930 |
PubChem CID | 93205 |
Molecular Weight | 385.42 |
PubChem CID | 93205 |
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BindingDB Ligand | 50080398 |
ChEMBL Ligand | CHEMBL139000 |
CAS Registry No. | 38594-96-6 |
GPCRdb Ligand | (R)-PIA |
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Solubility | Soluble in water |
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Boil Point(°C) | 715.9° C at 760 mmHg (Predicted) |
WGK Germany | 3 |
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RTECS | AU7404930 |
RIDADR | NONHforallmodesoftransport |