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ChemicalBook--->CAS DataBase List--->1402936-61-1

1402936-61-1

1402936-61-1 Structure

1402936-61-1 Structure
IdentificationBack Directory
[Name]

4-chloro-3-[[(2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methyl-1-oxobutyl]amino]-cyclopropyl-(S)-Benzenepropanoic acid
[CAS]

1402936-61-1
[Synonyms]

Runcaciguat
inhibit,Runcaciguat,Inhibitor,Guanylate Cyclase
(R)-3-(4-chloro-3-((2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanamido)phenyl)-3-cyclopropylpropanoic acid
4-chloro-3-[[(2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methyl-1-oxobutyl]amino]-cyclopropyl-(S)-Benzenepropanoic acid
Benzenepropanoic acid, 4-chloro-3-[[(2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methyl-1-oxobutyl]amino]-β-cyclopropyl-, (βS)-
[EINECS(EC#)]

815-430-1
[Molecular Formula]

C23H22Cl2F3NO3
[MDL Number]

MFCD32062664
[MOL File]

1402936-61-1.mol
[Molecular Weight]

488.33
Chemical PropertiesBack Directory
[Boiling point ]

600.5±55.0 °C(Predicted)
[density ]

1.416±0.06 g/cm3(Predicted)
[solubility ]

DMSO : 125 mg/mL (255.97 mM; Need ultrasonic)
[form ]

Solid
[pka]

4.56±0.10(Predicted)
[color ]

White to off-white
Spectrum DetailBack Directory
[Spectrum Detail]

4-chloro-3-[[(2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methyl-1-oxobutyl]amino]-cyclopropyl-(S)-Benzenepropanoic acid(1402936-61-1)1HNMR
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