AGI-5198

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Names

[ CAS No. ]:
1355326-35-0

[ Name ]:
AGI-5198

[Synonym ]:
N-[2-(Cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-(3-fluorophenyl)-2-(2-methyl-1H-imidazol-1-yl)acetamide
cs-1429
1H-Imidazole-1-acetamide, N-[2-(cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-(3-fluorophenyl)-2-methyl-
agi-5198||agi5198|agi 5198|idh c35
qcr-214
agi5198
AGI-5198

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
707.6±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C27H31FN4O2

[ Molecular Weight ]:
462.559

[ Flash Point ]:
381.7±32.9 °C

[ Exact Mass ]:
462.243103

[ PSA ]:
67.23000

[ LogP ]:
4.05

[ Appearance of Characters ]:
white to beige

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.613

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
DMSO: soluble3mg/mL, clear

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

[ RIDADR ]:
UN 2811 6.1 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[(2-chloro-acetyl)-(3-fluoro-phenyl)-amino]-N-cyclohexyl-2-o-tolyl-acetamide
  • 3-fluoroaniline
  • 2-Methylbenzaldehyde
  • Isocyanocyclohexane

DownStream

Related Compounds

  • AGI-12026
  • AGI-6780
  • [AgI(tri(p-tolyl)phosphine)3]
  • AGI-41998
  • AGI-43192
  • AGI-14100
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • rac-1-[(3R,4S)-3-amino-4-cyclopropylpyrrolidin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-one hydrochloride
  • 3-[(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)methyl]pentanoic acid
  • 3-Amino-2-(4-bromo-3-methoxyphenyl)propan-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Bromo-1-deoxy-beta-L-idopyranuronic Acid Methyl Ester Triacetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[5-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-2-yl]butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-