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-(1-Methylcyclohexyl)propanal
  • 6-(Chloromethoxy)-1,2,3,4-tetrahydronaphthalene
  • 1-[4-(Methylsulfonyl)piperazin-1-Yl]ethan-1-One
  • N-(2-Methyl-4-nitro-5-(trifluoromethyl)phenyl)acetamide
  • Tert-butyl 1-propionyl-3-pyrrolidinylcarbamate
  • 3-(4-Chlorobenzyl)dihydrofuran-2,5-dione
  • 3-(p-Tolyl)dihydrofuran-2,5-dione
  • (2R)-2-{methyl[(prop-2-en-1-yloxy)carbonyl]amino}-3-phenylpropanoic acid
  • 4-(3-Hydroxypropylamino)-6-methoxyquinoline-3-carboxylic acid;hydrochloride
  • 2-Phenoxy-pyrimidine-4-carboxylic acid methyl ester