(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
  • 3-(2-Phenoxyethyl)-8-(4-phenylbutanoyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 8-(4-Phenylbutanoyl)-3-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 3-[(4-Fluorophenyl)methyl]-8-(4-phenylbutanoyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • N-{[1-(4-chlorophenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}-4-phenylbutanamide
  • 4-chloro-N-(4-{[(3-phenylpropyl)carbamoyl]methyl}-1,3-thiazol-2-yl)benzamide
  • 8-(3-Cyclohexylpropanoyl)-3-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 8-[(4-Chlorophenyl)methyl]-3-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 2-{[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}-N-(2-phenylethyl)acetamide
  • N-(2-Phenylethyl)-2-({2-phenylpyrazolo[1,5-A]pyrazin-4-YL}sulfanyl)acetamide
  • 2-({3-cyclopropyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)acetamide
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