tert-butyl 2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate

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Names

[ CAS No. ]:
48067-24-9

[ Name ]:
tert-butyl 2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate

[Synonym ]:
(S)-tert-butyl 2-amino-3-tert-butoxypropanoate
(S)-(-)-serine t-butyl ester t-butyl ether
H-L-Ser(t-Bu)-O(t-Bu)
H-Ser(Bu-t)-OBu-t
O-(tert-Butyl)-L-serine tert-butyl ester
O-tert-butyl-(S)-serine tert-butyl ester

Chemical & Physical Properties

[ Density]:
0.969g/cm3

[ Boiling Point ]:
283.8ºC at 760 mmHg

[ Melting Point ]:
-20°C

[ Molecular Formula ]:
C11H23NO3

[ Molecular Weight ]:
217.30500

[ Flash Point ]:
81.3ºC

[ Exact Mass ]:
217.16800

[ PSA ]:
61.55000

[ LogP ]:
2.17080

[ Index of Refraction ]:
1.447

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • tert-Butyl acetate
  • L-serine
  • z-ser(tbu)-otbu
  • Methyl tert-butyl ether
  • Isobutylene
  • N-Cbz-L-Serine

DownStream

Related Compounds

  • N-(3-Methoxy-2,2,3-trimethylcyclobutyl)prop-2-enamide
  • N-[2-(5-Methyl-1,3-thiazol-2-yl)propan-2-yl]prop-2-enamide
  • 2,2-Dimethyl-4-(prop-2-enoyl)-1lambda6-thiomorpholine-1,1-dione
  • N-(1-Ethyl-3,5-dimethylpyrazol-4-yl)prop-2-enamide
  • 1-(3-Methyl-4-morpholin-4-ylpyrrolidin-1-yl)prop-2-en-1-one
  • ND6G42A69H
  • 6-Chloro-7-quinolinol
  • 2-(2-Bromopropanoyl)-5-hydroxybenzaldehyde
  • 6-Methyl-2-phenyl-4-pyrimidinecarboxaldehyde oxime
  • (2,5-Bis(methylthio)phenyl)hydrazine
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