UR-144 N-pentanoic acid metabolite
- CAS NO.：1451369-33-7
- Empirical Formula: C21H27NO3
- Molecular Weight: 341.44
- MDL number: MFCD32672187
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 06:29:48
What is UR-144 N-pentanoic acid metabolite?
The Uses of UR-144 N-pentanoic acid metabolite
UR-144 N-Pentanoic Acid is the N-pentanoic acid analogue and a potential metabolite of the synthetic cannaboid and CB2 receptor agonist UR-144 (P227525).
Definition
ChEBI: 1h-indole-1-pentanoic acid, 3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]- is an indolyl carboxylic acid.
Properties of UR-144 N-pentanoic acid metabolite
| Boiling point: | 512.6±30.0 °C(Predicted) |
| Density | 1.15±0.1 g/cm3(Predicted) |
| solubility | DMF: 17 mg/ml; DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml; DMSO: 13 mg/ml; Ethanol: 14 mg/ml |
| form | A crystalline solid |
| pka | 4.73±0.10(Predicted) |
Safety information for UR-144 N-pentanoic acid metabolite
Computed Descriptors for UR-144 N-pentanoic acid metabolite
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