Locostatin

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Names

[ CAS No. ]:
90719-30-5

[ Name ]:
Locostatin

[Synonym ]:
(4S)-N-Crotonyl-4-benzyl-2-oxazolidinone
(R)-4-BENZYL-3-CROTONYL-2-OXAZOLIDINONE
(S,E)-3-(but-2'-enoyl)-4-benzyloxazolidin-2-one
(S)-3-((E)-but-2-enoyl)-4-benzyloxazolidin-2-one
4-(S)-benzyl-((E)-2'-butenoyl)-1,3-oxazolidin-2-one
(4S)-3-((E)-2-butenoyl)-4-(phenylmethyl)-2-oxazolidinone
(4S)-3-[(E)-BUT-2-ENOYL]-4-BENZYL-2-OXAZOLIDINONE
(4S)-N-[(2E)-but-2-enoyl]-4-phenylmethyl-1,3-oxazolidin-2-one
(N-CROTONYL)-(4S)-BENZYL-2-OXAZOLIDINONE
UIC-1005
(S,E)-4-benzyl-3-(but-2-enoyl)oxazolidin-2-one
MFCD00278769
(S)-3-((E)-but-2-enoyl)-4-benzyloxazolidinone
(N-Crotonyl)-(R)-4-benzyl-2-oxazolidinone
(S)-(+)-4-BENZYL-3-CROTONYL-2-OXAZOLIDINONE

Chemical & Physical Properties

[ Density]:
1.205 g/cm3

[ Boiling Point ]:
351ºC at 760 mmHg

[ Melting Point ]:
84-88ºC(lit.)

[ Molecular Formula ]:
C10H15NO3

[ Molecular Weight ]:
197.23100

[ Flash Point ]:
166.1ºC

[ Exact Mass ]:
197.10500

[ PSA ]:
46.61000

[ LogP ]:
1.29870

[ Appearance of Characters ]:
white to off-white

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
DMSO: ≥30mg/mL

MSDS

Safety Information

[ Risk Phrases ]:
24/25

[ Safety Phrases ]:
24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
29349990

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Crotonoyl chloride
  • (S)-4-Benzyl-2-Oxazolidinone
  • 2-Crotonoyl chloride
  • (2E)-2-Butenoic anhydride

DownStream

  • (R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one
  • (3S,4S)-3,4-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]PYRROLIDINE

Related Compounds

  • (E/Z)-Locostatin
  • 5-(Pyridin-3-yl)-1,3-oxazolidin-2-one
  • 4-amino-N-(4-ethoxybenzyl)-3-(4-methoxyphenyl)isothiazole-5-carboxamide
  • (R)-1-(2-Chloro-5-methoxyphenyl)ethanamine
  • Isobutyl 4-(6-chloropyrimidin-4-yl)piperazine-1-carboxylate
  • Isobutyl 1-(4-chloropyrimidin-2-yl)piperazine-4-carboxylate
  • 2-(2,4-difluorophenyl)-N-methylacetamide
  • 4-(2-Methoxyphenyl)-3-methylbutan-2-amine
  • 3-(Benzyloxy)-5-fluoro-4-methylbenzaldehyde
  • 4-(1,4-Cyclohexadien-1-yl)-1-butanol
  • (3-((1,1-Dioxidoisothiazolidin-2-yl)methyl)phenyl)boronic acid
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