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3-{5-[(2R)-2-Aminopropyl]-7-cyano-2,3-dihydro-1H-indol-1-yl}propy l benzoate

Names

[ CAS No. ]:
239463-72-0

[ Name ]:
3-{5-[(2R)-2-Aminopropyl]-7-cyano-2,3-dihydro-1H-indol-1-yl}propy l benzoate

[Synonym ]:
phenyl 2-pyridylthio ketone
benzoic acid 2-pyridylthio ester
thiobenzoic acid S-pyridin-2-yl ester
S-2-pyridyl 4-thiobenzoate
S-(2-pyridyl) benzothioate
1-(3-benzoyloxypropyl)-7-cyano-5-(2R-aminopropyl)-2,3-dihydroindole
benzoic acid 3-[5(R)-(2-amino-propyl)-7-cyano-2,3-dihydro-indol-1-yl]-propyl ester
3-{7-cyano-5-[(2R)-2-aminopropyl]-2,3-dihydro-1H-indole-1-yl}propylbenzoate
S-(2-pyridinyl) benzenecarbothioate
(R)-3-[5-(2-aminopropyl)-7-cyano-2,3-dihydro-1H-indol-1-yl]propyl benzoate
S-2-pyridyl benzoylthioate
S-2-pyridyl benzenecarbothioate
1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-
3-{5-[(2R)-2-Aminopropyl]-7-cyano-2,3-dihydro-1H-indol-1-yl}propyl benzoate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
567.4±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H25N3O2

[ Molecular Weight ]:
363.453

[ Flash Point ]:
296.9±30.1 °C

[ Exact Mass ]:
363.194672

[ PSA ]:
79.35000

[ LogP ]:
3.50

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.616

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream