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Pravadoline
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Pravadoline

CAS: 92623-83-1

Ref. 3D-FP02360

5mg
136.00 €
10mg
138.00 €
25mg
194.00 €
50mg
310.00 €
100mg
437.00 €
Estimated delivery in United States, on Wednesday 29 Jan 2025

Product Information

Name:
Pravadoline
Controlled Product
Synonyms:
  • (4-Methoxyphenyl)(2-methyl-1-(2-morpholinoethyl)-1H-indol-3-yl)methanone
  • (4-Methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
  • (4-Methoxyphenyl)[2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]methanone
  • (4-Methoxyphenyl){2-methyl-1-[2-(morpholin-4-yl)ethyl]-1H-indol-3-yl}methanone
  • 92623-83-1
  • Pravadolina
  • Pravadolinum
  • Win 48098
  • methanone, (4-methoxyphenyl)[2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-
  • p-Methoxyphenyl 2-Methyl-1-(2-morpholinoethyl)indol-3-yl Ketone
  • See more synonyms
Description:

Pravadoline is a synthetic cannabinoid from the aminoalkylindole family which acts as an agonist at the CB1 receptor (IC50= 453 nM)1. It is also a modulator of prostaglandin synthesis through the inhibition of cyclooxygenase. In vitro experiments on both human and murine breast cancer cell lines showed antiproliferative effects in conjunction with radiation2. Toxicology studies suggested nephrotoxicity in canine models3. In vitro and ex vivo assays showed inhibition of prostaglandin synthesis in mice brain, but unlike NSAIDs, did not provoke gastrointestinal lesions from in vivo oral administration. In animal studies, it showed potent analgesic effects in terms of response latency, prevention of hyperalgesia and anti-nociceptive activity against a range of mechanical, chemical and thermal stimuli1.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
378.46 g/mol
Formula:
C23H26N2O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C23H26N2O3/c1-17-22(23(26)18-7-9-19(27-2)10-8-18)20-5-3-4-6-21(20)25(17)12-11-24-13-15-28-16-14-24/h3-10H,11-16H2,1-2H3
InChI key:
InChIKey=MEUQWHZOUDZXHH-UHFFFAOYSA-N
SMILES:
COc1ccc(C(=O)c2c(C)n(CCN3CCOCC3)c3ccccc23)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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