For research use only. Not for therapeutic Use.
ORP-101 is a new chemical entity designed with intent to create a large stable molecule and to confer partial μ agonist and full κ-antagonist receptor pharmacology.
| Catalog Number | I033979 |
| CAS Number | 1820753-68-1 |
| Synonyms | ORP-101; ORP101; ORP 101 |
| Molecular Formula | C60H84N2O8 |
| Purity | 98% |
| Solubility | To be determined |
| Appearance | Solid powder |
| Storage | Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years). |
| IUPAC Name | 6,14-Ethenomorphinan-7-methanol, 3,3'-(1,2-ethanediylbis(oxy))bis(17-(cyclopropylmethyl)-alpha-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-6-methoxy-alpha-methyl-, (alphaS,5alpha,7alpha)-(alpha'S,5'alpha,7'alpha)- |
| InChI | InChI=1S/C60H84N2O8/c1-51(2,3)53(7,63)41-31-55-19-21-59(41,65-9)49-57(55)23-25-61(33-35-11-12-35)43(55)29-37-15-17-39(47(69-49)45(37)57)67-27-28-68-40-18-16-38-30-44-56-20-22-60(66-10,42(32-56)54(8,64)52(4,5)6)50-58(56,46(38)48(40)70-50)24-26-62(44)34-36-13-14-36/h15-18,35-36,41-44,49-50,63-64H,11-14,19-34H2,1-10H3/t41-,42+,43-,44-,49+,50-,53?,54+,55+,56+,57+,58+,59?,60?/m1/s1 |
| InChIKey | LEQOVFCHMOTJKU-IZBSRDAPSA-N |
| SMILES | O[C@](C)(C(C)(C)C)[C@H]1C2(OC)[C@@]3([H])[C@]45C6=C(O3)C(OCCOC7=CC=C8C[C@@H](N(CC9CC9)CC%10)[C@]%11(C([H])C%12[H])C[C@H](C(C)(C(C)(C)C)O)C%12(OC)[C@]%13([H])[C@]%11%10C8=C7O%13)=CC=C6C[C@@H](N(CC%14CC%14)CC5)[C@]4(CC2)C1 |
