| Identification | Back Directory | [Name]
UR-144 N-pentanoic acid metabolite | [CAS]
1451369-33-7 | [Synonyms]
UR-144 N-pentanoic acid metabolite
UR-144 5-Pentanoic acid metabolite solution
1H-Indole-1-pentanoic acid, 3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-
5-(3-(2,2,3,3-tetramethylcyclopropanecarbonyl)-1H-indol-1-yl)pentanoicacid | [Molecular Formula]
C21H27NO3 | [MDL Number]
MFCD32672187 | [MOL File]
1451369-33-7.mol | [Molecular Weight]
341.44 |
| Chemical Properties | Back Directory | [Boiling point ]
512.6±30.0 °C(Predicted) | [density ]
1.15±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C | [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) |
| Hazard Information | Back Directory | [Uses]
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. |
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