2-acetamido-2-(2-methyl-3-oxo-butyl)propanedioic acid

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Names

[ CAS No. ]:
91330-00-6

[ Name ]:
2-acetamido-2-(2-methyl-3-oxo-butyl)propanedioic acid

[Synonym ]:
Acetamino-<3-oxo-2-methyl-butyl>-malonsaeure
(acetylamino)(2-methyl-3-oxobutyl)propanedioic acid

Chemical & Physical Properties

[ Density]:
1.316g/cm3

[ Boiling Point ]:
580.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H15NO6

[ Molecular Weight ]:
245.22900

[ Flash Point ]:
304.7ºC

[ Exact Mass ]:
245.09000

[ PSA ]:
120.77000

[ LogP ]:
0.03660

[ Index of Refraction ]:
1.503

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl isopropenyl ketone
  • Diethyl acetamidomalonate

DownStream

  • N-Acetyl-4-methyl-5-oxonorleucine

Related Compounds

  • 5-amino-1-(3,4-dimethoxybenzyl)-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1,2-dihydro-3H-pyrrol-3-one
  • (1R,4R,4aR,7R,7aS)-Octahydro-4,7-dimethylcyclopenta[c]pyran-1-ol
  • (S)-2-(3-Chloro-5-methylphenyl)piperidine
  • 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-[3-(morpholin-4-yl)propyl]-1,2-dihydro-3H-pyrrol-3-one
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-5-imino-4-(4-phenyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-3-ol
  • 5-amino-1-(2-methoxybenzyl)-4-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
  • 1-[2-(cyclohex-1-en-1-yl)ethyl]-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-3-ol
  • 5-amino-1-(4-hydroxyphenyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,2-dihydro-3H-pyrrol-3-one
  • 5-amino-1-(2-chloro-6-fluorobenzyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,2-dihydro-3H-pyrrol-3-one
  • 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-imino-2,5-dihydro-1H-pyrrol-3-ol
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