(S)-TERT-BUTYL 3-FORMYLPYRROLIDINE-1-CARBOXYLATE

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Names

[ CAS No. ]:
191348-04-6

[ Name ]:
(S)-TERT-BUTYL 3-FORMYLPYRROLIDINE-1-CARBOXYLATE

[Synonym ]:
1-(4-fluorophenyl)-3(R)-[3-oxo-3-(4-fluorophenyl)-propyl]-4-(S)-(4-hydroxyphenyl)azetidin-2-one
1-(4-fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3-oxopropyl]-4(S)-(4-hydroxyphenyl)-2-azetidinone
2-Chloro-3-trifluoromethylpyrazine
(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxo-propyl]-4-(4-hydroxyphenyl)-2-azetidinone
AZE016
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one
1-(4-fluorophenyl)-3(R)-[3-oxo-3-(4-fluorophenyl)propyl]-4-(S)-(4-hydroxyphenyl)-2-azetidinone
2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-
(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-azetidin-2-one
Ezetimibe Intermediate-X

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
656.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H19F2NO3

[ Molecular Weight ]:
407.409

[ Flash Point ]:
350.6±31.5 °C

[ Exact Mass ]:
407.133301

[ PSA ]:
46.61000

[ LogP ]:
3.79

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.615

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • (R)-tert-butyl 3-formylpyrrolidine-1-carboxylate
  • (S)-TERT-BUTYL 3-CARBAMOYLPIPERAZINE-1-CARBOXYLATE
  • (S)-tert-butyl 3-Methoxypyrrolidine-1-carboxylate
  • (S)-TERT-BUTYL 3-ETHYNYLPYRROLIDINE-1-CARBOXYLATE
  • (S)-tert-Butyl 3-hydroxypyrrolidine-1-carboxylate
  • (S)-tert-Butyl 3-bromopiperidine-1-carboxylate
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]pentanoic acid
  • 2-[N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-methylpropanoic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]azetidin-3-yl}acetic acid
  • 3-[ethyl(propan-2-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-[cyclopropyl(methyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-(cyclopentylcarbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (2R)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-4-(methylsulfanyl)butanoic acid
  • (2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(pyridazin-3-yl)carbamoyl]propanoic acid
  • 2-({1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]piperidin-4-yl}oxy)acetic acid
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