UR-144 N-pentanoic acid metabolite

Names

[ CAS No. ]:
1451369-33-7

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

[Synonym ]:
1H-Indole-1-pentanoic acid, 3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-
5-{3-[(2,2,3,3-Tetramethylcyclopropyl)carbonyl]-1H-indol-1-yl}pentanoic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
512.6±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H27NO3

[ Molecular Weight ]:
341.444

[ Flash Point ]:
263.8±24.6 °C

[ Exact Mass ]:
341.199097

[ PSA ]:
59.30000

[ LogP ]:
4.27

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.583

Safety Information

[ Symbol ]:

GHS02, GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301 + H311 + H331-H370-H412

[ Precautionary Statements ]:
P210-P260-P273-P280-P301 + P310-P311

[ RIDADR ]:
UN1230 - class 3 - PG 2 - Methanol

Related Compounds

  • UR-144 Degradant N-pentanoic acid metabolite
  • AB-PINACA N-pentanoic acid metabolite
  • JWH 210 N-pentanoic acid metabolite
  • JWH 081 N-pentanoic acid metabolite
  • JWH 398 N-pentanoic acid metabolite
  • JWH 203 N-pentanoic acid metabolite
  • 3-Bromo-7-(3-fluorophenyl)imidazo[1,2-b]pyridazine
  • 4-(6-Methylpyridin-2-yl)benzoic acid hydrochloride
  • 3-(3-Bromoimidazo[1,2-b]pyridazin-7-yl)benzoic acid ethyl ester
  • 2-((4-Iodo-1H-pyrazol-1-yl)methyl)-5-methyl-1,3,4-oxadiazole
  • 2-Chloro-1-(4-cyclopropylpiperazin-1-yl)propan-1-one
  • 3-Mercapto-5-trifluoromethyl-benzoic acid ethyl ester
  • Tert-butyl 2-(phenylamino)benzoate
  • N-[(1H-Pyrazol-3-yl)methyl]guanidine
  • N-(2-cyclopropyl-1H-benzimidazol-5-yl)cyclohexanecarboxamide
  • 2-Amino-N-(1-methylethyl)cyclohexanecarboxamide
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