(S)-2-(3-chloro-2-hydroxypropyl)isoindoline-1,3-dione

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Names

[ CAS No. ]:
148857-42-5

[ Name ]:
(S)-2-(3-chloro-2-hydroxypropyl)isoindoline-1,3-dione

[Synonym ]:
3-chloro-1-phenylmethylamino-2-hydroxypropane
N-(3-chloro-2-hydroxypropyl)phthalimide
(-)-2-(3-chloro-2-hydroxypropyl)-1H-isoindole-1,3(2H)-dione
1-(N-benzyl)amino-3-chloro-2-propanol
(RS)-1-chloro-3-phthalimidopropan-2-ol
1-(benzylamino)-3-chloro-2-propanol
1-chloro-3-benzylpropan-2-ol
2-Propanol,1-chloro-3-[(phenylmethyl)amino]
(+/-)-1-chloro-3-phthalimido-2-propanol
(S)-1-phthalimido-3-chloro-2-propanol
1H-Isoindole-1,3(2H)-dione, 2-[(2S)-3-chloro-2-hydroxypropyl]-
2-[(2S)-3-Chloro-2-hydroxypropyl]-1H-isoindole-1,3(2H)-dione
rac-1-phthalimido-3-chloro-2-propanol
N-(3-chloro-2-hydroxypropyl)benzylamine
1-(benzylamino)-3-chloropropan-2-ol
N-benzyl-3-chloro-2-hydroxypropylamine
3-(Benzylamino)-1-chloro-2-propanol
(S)-2-(3-chloro-2-hydroxypropyl)isoindoline-1,3-dione
Rivaroxaban Impurity 53

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
405.4±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10ClNO3

[ Molecular Weight ]:
239.655

[ Flash Point ]:
199.0±25.9 °C

[ Exact Mass ]:
239.034927

[ PSA ]:
57.61000

[ LogP ]:
1.63

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.616

Safety Information

[ Hazard Codes ]:
T+

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-(+)-Epichlorhydrin
  • Potassium phthalimide
  • (R)-(-)-Epichlorohydrin

DownStream

  • (R)-N-[[3-[3-Fluoro-4-[4-morpholinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide
  • (S)-N-Glycidylphthalimide

Related Compounds

  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanoyl]piperidine-2-carboxylic acid
  • 1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-4-methylpyrrolidine-3-carboxylic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid
  • 3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidin-4-yl}propanoic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperazin-1-yl}propanoic acid
  • 2-[N-(butan-2-yl)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido]acetic acid
  • 2-[(2S)-N-(butan-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]acetic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(propan-2-yl)hexanamido]propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)carbamoyl]propanoic acid
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