SR-15099
$26.00
SR-15099 (SR 2.0, 5,6-dichloro Desmethylbrorphine) is an atypical opioid preparation agonist of the μ-opioid receptors, a derivative of SR-17018 and brorphine. This drug has strong analgesic properties and has minimal respiratory depression, as does SR-17018.
Studies in mice have shown that SR-15099 acts as a potent analgesic, causing relaxing and hypnotic effects.
You can buy SR-15099 online at a price:
| QUANTITY | Disc (%) | Price per gram |
| 1 g | – | – |
| 2 g | 00 % | $26.00 |
| 5 g | 15 % | $22.00 |
| 10 g | 30 % | $18.00 |
| 25 g | 46 % | $14.00 |
| 50 g | 61 % | $10.00 |
| 100 g | 69 % | $8.00 |
| 250 g | 75 % | $6.50 |
| 500 g | 76 % | $6.00 |
| 1000 g | 78 % | $5.50 |
Description
SR-15099 (SR 2.0, 5,6-dichloro Desmethylbrorphine) is an atypical opioid preparation agonist of the μ-opioid receptors, a derivative of SR-17018 and brorphine. This drug has strong analgesic properties and has minimal respiratory depression, as does SR-17018. SR-15099 is a designer drug for chemical research in laboratory conditions to study pharmacological, analgesic properties.
Chemistry
SR-15099 is an analog of SR-17018 and has a related chemical structure, with the difference where the chlorine atom on the benzyl ring is replaced by a bromine atom.
Pharmacology
Studies in mice have shown that SR-15099 acts as a potent analgesic, causing relaxing and hypnotic effects.
The toxicological and pharmacological properties of the drug are under study. There is no data on the dosage.
Legal status
SR-15099 as a substance for chemical research has an unclear legal status.
SR-15099 is an analogue of SR-17018 and brorphine.
Technical Information:
Product Name: SR-15099
Other Name(s): 5,6-dichloro Desmethylbrorphine
IUPAC Name:
3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-5,6-dichloro-1H-benzimidazol-2-one
1-[1-[(4-
CAS: 2134602-44-9
Molar Mass: 455.2 g/mol
Molecular Formula: C19H18BrCl2N3O
InChi Code: InChI=1S/C19H18BrCl2N3O/c20-13-3-1-12(2-4-13)11-24-7-5-14(6-8-24)25-18-10-16(22)15(21)9-17(18)23-19(25)26/h1-4,9-10,14H,5-8,11H2,(H,23,26)
InChIKey: MKPRNBUMJPGQCS-UHFFFAOYSA-N
Canonical SMILES: C1CN(CCC1N2C3=CC(=C(C=C3NC2=O)Cl)Cl)CC4=CC=C(C=C4)Br
Formulation: A solid
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