RG7388

Suppliers

Names

[ Name ]:
RG7388

[Synonym ]:
Benzoic acid, 4-[[[(2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-2-pyrrolidinyl]carbonyl]amino]-3-methoxy-
UNII-QSQ883V35U
4-{[(3S,4R,5S)-3-(3-Chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-D-prolyl]amino}-3-methoxybenzoic acid
idasanutlin
Benzoic acid,4-((((2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-2-pyrrolidinyl)carbonyl)amino)-3-methoxy
W-6137
RG7388

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
737.3±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₃₁H₂₉Cl₂F₂N₃O₄

[ Molecular Weight ]:
616.482

[ Flash Point ]:
399.7±32.9 °C

[ Exact Mass ]:
615.150330

[ PSA ]:
114.94000

[ LogP ]:
7.09

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.623

[ Water Solubility ]:
Insuluble (4.9E-7 g/L) (25 ºC)

Related Compounds

Tert-butyl 3-(azetidin-3-ylsulfanyl)azetidine-1-carboxylate hydrochloride
(3S,5S)-5-[(dimethylamino)methyl]pyrrolidin-3-ol dihydrochloride
3-(Aminomethyl)-5-(trifluoromethyl)phenol hydrochloride
3,6-Dioxabicyclo[3.2.1]octan-1-amine hydrochloride
1-(5-chloro-7-methyl-2H-chromen-3-yl)ethan-1-one
11-Oxo-1-azatricyclo[6.3.1.0,4,12]dodeca-4(12),5,7-triene-6-sulfonamide
1-(1,4-Oxazepan-6-yl)propan-1-one
(2-Fluoro-4-(1-methoxy-1-oxopropan-2-yl)phenyl)boronic acid
2-(1-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-5-yl}-N-methylformamido)-2-methylpropanoic acid
3-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-5-yl}formamido)-2,2-dimethylpropanoic acid

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