Cariprazine

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Names

[ CAS No. ]:
839712-12-8

[ Name ]:
Cariprazine

[Synonym ]:
trans 4-{2-[4-(2,3-dichlorophenyl)-piperazine-1-yl]-ethyl}-N,N-dimethylcarbamoyl-cyclohexylamine
trans-4-{2-[4-(2,3-dichlorophenyl)-piperazin-1-yl]-ethyl}-N,N-dimethylcarbamoyl-cyclohexylamine
Cariprazine
UNII-F6RJL8B278
Vraylar
RGH 188
N'-(trans-4-{2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl}cyclohexyl)-N,N-dimethylurea
3-(trans-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea
Cariprazine (USAN/INN)
Urea, N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethyl-
3-(trans-4-{2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl}cyclohexyl)-1,1-dimethylurea
trans-1-{4-[2-[4-(2,3-dichlorophenyl)-piperazin-1-yl]-ethyl]-cyclohexyl}-3,3-dimethyl-urea
UNII:F6RJL8B278

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
600.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H32Cl2N4O

[ Molecular Weight ]:
427.411

[ Flash Point ]:
316.7±31.5 °C

[ Exact Mass ]:
426.195313

[ PSA ]:
42.31000

[ LogP ]:
5.18

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.595

[ Storage condition ]:
-20°C

Synthetic Route

Precursor & DownStream

Precursor

  • Dimethylamine
  • Ethyl 2-[trans-4-[(tert-Butoxycarbonyl)amino]cyclohexyl]acetate
  • TRANS-TERT-BUTYL (4-(2-OXOETHYL)CYCLOHEXYL)CARBAMATE
  • 2-(TRANS-4-AMINOCYCLOHEXYL)ACETIC ACID
  • 4-Nitrophenylacetic acid
  • Cyclohexaneacetic acid,4-amino-,ethyl ester,trans-

DownStream

  • Cariprazine HCl

Related Compounds

  • Cariprazine-d6
  • Cariprazine D8
  • Cariprazine HCl
  • Desmethyl cariprazine
  • Cariprazine Impurity 4
  • Didesmethyl cariprazine
  • Androsta-2,4-diene-3,17-diol, 17-acetate 3-(2,2,3,3,4,4,4-heptafluorobutanoate), (17beta)-
  • N-(2-bromophenyl)-2-cyano-3-[4-(methylamino)-3-nitrophenyl]prop-2-enamide
  • (2R)-2-tert-butyl-1-(propan-2-yl)piperazine
  • 7,7-Dimethyl-1-((((4-(isopropyl)phenyl)amino)sulfonyl)methyl)bicyclo[2.2.1]heptan-2-one
  • (3S)-3-Amino-3-(5-bromo(2-furyl))propan-1-OL
  • Ethyl 2-[(1-methylhydrazino)methyl]phenyl sulfide
  • 4-Bromo-2,3,5,6-tetrachloroanisole
  • 2-(3-Methoxypyridin-2-yl)acetic acid hydrochloride
  • (2R)-3-(3-benzylimidazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-chloropyridin-4-yl)propanoic acid
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