WARNING: This product is for research use only, not for human or veterinary use.
MedKoo CAT#: 414639
Description: 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.
MedKoo Cat#: 414639
Chemical Formula: C60H84N2O8
Exact Mass: 960.6228
Molecular Weight: 961.34
Elemental Analysis: C, 74.96; H, 8.81; N, 2.91; O, 13.31
This product is not in stock, which may be available by custom synthesis.
For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge).
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Synonym: ORP-101; ORP101; ORP 101
IUPAC/Chemical 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 Key: LEQOVFCHMOTJKU-IZBSRDAPSA-N
InChi Code: 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
SMILES Code: 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
Appearance: Solid powder
Purity: >98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: To be determined
Shelf Life: >2 years if stored properly
Drug Formulation: To be determined
Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code: 2934.99.9001
The following data is based on the product molecular weight 961.34 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
|Concentration / Solvent Volume / Mass||1 mg||5 mg||10 mg|
|1 mM||1.15 mL||5.76 mL||11.51 mL|
|5 mM||0.23 mL||1.15 mL||2.3 mL|
|10 mM||0.12 mL||0.58 mL||1.15 mL|
|50 mM||0.02 mL||0.12 mL||0.23 mL|