UR-144 Degradant N-pentanoic acid metabolite

Names

[ CAS No. ]:
1630022-97-7

[ Name ]:
UR-144 Degradant N-pentanoic acid metabolite

[Synonym ]:
1H-Indole-1-pentanoic acid, 3-(3,3,4-trimethyl-1-oxo-4-penten-1-yl)-
5-[3-(3,3,4-Trimethyl-4-pentenoyl)-1H-indol-1-yl]pentanoic acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
533.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H27NO3

[ Molecular Weight ]:
341.444

[ Flash Point ]:
276.4±27.3 °C

[ Exact Mass ]:
341.199097

[ LogP ]:
4.34

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.545

Related Compounds

  • UR-144 N-pentanoic acid metabolite
  • THJ2201 N-pentanoic acid metabolite (CRM) (THJ 018 N-pentanoic acid metabolite)
  • MAM2201 N-pentanoic acid metabolite
  • AKB48 N-pentanoic acid metabolite
  • JWH 398 N-pentanoic acid metabolite
  • JWH 081 N-pentanoic acid metabolite
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(4-Methoxybutyl)-1H-indole-4-carboxylic acid methyl ester
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-(Ethylsulfonyl)-4-(4-nitrophenyl)-1H-thieno[2,3-c]pyrazol-3-amine
  • (1S,2S)-2-{[(pyridin-3-yl)methyl]amino}cyclohexan-1-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Benzyl-5-(6-methylpyridazin-3-yl)octahydropyrrolo[3,4-c]pyrrole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide