UR-144 N-pentanoic acid metabolite

Names

[ 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
rac-tert-butyl N-{2-[(1R,2R)-2-(aminomethyl)cyclopropyl]-5-methoxyphenyl}carbamate
Tert-butyl 2-(3-ethyloxetan-3-yl)piperazine-1-carboxylate
tert-butyl N-[1-amino-3-(4-chlorothiophen-2-yl)propan-2-yl]carbamate
4-{[(Tert-butoxy)carbonyl]amino}-3,3-difluoro-4-phenylbutanoic acid
tert-butyl N-[4-(azetidin-2-yl)cyclohexyl]carbamate
5-(3-bromo-1-methyl-1H-pyrazol-5-yl)-1,2-oxazole-3-carboxylic acid
3-{4-[(Tert-butoxy)carbonyl]morpholin-2-yl}-2-methoxypropanoic acid
5-(4-{[(Tert-butoxy)carbonyl]amino}-2-methoxyphenyl)-1,2-oxazole-4-carboxylic acid
tert-butyl N-[2-amino-1-(3-tert-butyl-1H-pyrazol-4-yl)ethyl]carbamate
Tert-butyl 2-(2-methoxy-2-methylpropyl)piperazine-1-carboxylate

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