(S)-4-((1H-INDOL-3-YL)METHYL)OXAZOLIDIN-2-ONE

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Names

[ CAS No. ]:
152153-01-0

[ Name ]:
(S)-4-((1H-INDOL-3-YL)METHYL)OXAZOLIDIN-2-ONE

[Synonym ]:
MFCD01076165

Chemical & Physical Properties

[ Density]:
1.326g/cm3

[ Boiling Point ]:
544.4ºC at 760mmHg

[ Melting Point ]:
157-160ºC(lit.)

[ Molecular Formula ]:
C12H12N2O2

[ Molecular Weight ]:
216.23600

[ Flash Point ]:
283ºC

[ Exact Mass ]:
216.09000

[ PSA ]:
54.12000

[ LogP ]:
2.14760

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.662

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

Precursor & DownStream

Precursor

  • (4S)-(1H-indol-3-ylmethyl)-3-[(1S)-phenylethyl]-oxazolidin-2-one
  • Ethyl carbonate
  • Carbon dioxide
  • phosgene
  • L(-)-Tryptophan

DownStream

Related Compounds

  • (R)-4-((1H-INDOL-3-YL)METHYL)OXAZOLIDIN-2-ONE
  • 4-(1H-indol-3-yl)-1,3-oxazolidin-2-one
  • (-)-(S)-3-benzyl-4-[(1H-indol-3-yl)methyl]-1,3-thiazolidine-2-thione
  • (3E)-4-(1H-Indol-3-yl)-3-buten-2-one
  • Zolmitriptan
  • 5,5-dimethyl-4-[2-(1-methyl-1H-indol-3-yl)-1-(p-toluenesulfonyl)ethylidene]oxazolidin-2-one
  • N-methyl-N-(3-methylpiperidin-4-yl)methanesulfonamide
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2-methylpiperidine-4-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-2-methylpropanoyl]piperidine-4-carboxylic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]methyl}-3-methylbutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-sulfamoylethyl)carbamoyl]propanoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]hexanoic acid
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methylpentanoic acid
  • 2-(cyclopropylamino)-3-(1H-imidazol-1-yl)butanamide
  • methyl 2-(methylamino)-3-(1H-1,2,4-triazol-1-yl)butanoate
  • methyl 3-(4-chloro-1H-pyrazol-1-yl)-2-(methylamino)butanoate
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