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
  • Ethyl 2-amino-3-[benzyl(methyl)amino]propanoate
  • 2-(2-Amino-4,5-dimethylphenoxy)ethan-1-ol
  • Tert-butyl 4-cyano-4-(prop-2-yn-1-yl)piperidine-1-carboxylate
  • Ethyl 2-amino-3-(benzylamino)propanoate
  • 1,3-Dihydro-5,6-dimethyl-1-(phenylmethyl)-2H-benzimidazole-2-thione
  • 5-[(4-Amino-1H-pyrazol-1-yl)methyl]pyrrolidin-2-one
  • 5-[(3-Amino-1H-1,2,4-triazol-1-yl)methyl]pyrrolidin-2-one
  • 5-[(3-Amino-4-methyl-1H-pyrazol-1-yl)methyl]pyrrolidin-2-one
  • 3-(3-Fluoropyridin-2-yl)propan-1-ol
  • 1-(2-Methoxy-6-methylpyridin-4-yl)ethan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.