2-Acetyl-butanoic-d5 Acid Ethyl Ester

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Names

[ CAS No. ]:
141327-44-8

[ Name ]:
2-Acetyl-butanoic-d5 Acid Ethyl Ester

[Synonym ]:
ethyl 2-acetyl-3,3,4,4,4-pentadeuteriobutanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C8H9D5O3

[ Molecular Weight ]:
163.22600

[ Exact Mass ]:
163.12600

[ PSA ]:
43.37000

[ LogP ]:
1.16470

[ Index of Refraction ]:
1.42

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Iodoethane-d5
  • Ethyl acetoacetate

DownStream

Related Compounds

  • 2-ethoxycarbonylaminooxy-propionic acid ethyl ester
  • 2-phenyl-malonamic acid ethyl ester
  • 2-(Aminomethyl)pentanoic acid ethyl ester
  • 2,3-Dihydroxybenzoic acid ethyl ester
  • 2-octadecyl-acetoacetic acid ethyl ester
  • 2-cyclopentylidene-butyric acid ethyl ester
  • 1-(3-methoxyphenyl)-2-(pyridin-4-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-ethoxy-4-hydroxyphenyl)-2-(3-hydroxypropyl)-5,7-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-tert-butylphenyl)-5,7-dimethyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(2-fluorophenyl)-6-methyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-ethoxy-4-hydroxyphenyl)-2-(furan-2-ylmethyl)-5,7-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(3-ethoxy-4-hydroxyphenyl)-6-methyl-2-(3-propan-2-yloxypropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • N-(4-bromophenyl)-2-methyloxolan-3-amine
  • 7-[(2-chlorophenyl)methylsulfanyl]-3-phenyl-4a,5,6,7,8,8a-hexahydro-1H-pyrimido[4,5-d]pyrimidine-2,4-dione
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