4-(Methylhydroxyphosphinyl)-2-oxobutyric acid

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Names

[ CAS No. ]:
79778-02-2

[ Name ]:
4-(Methylhydroxyphosphinyl)-2-oxobutyric acid

[Synonym ]:
(3-carboxy-3-oxopropyl)-methylphosphinic acid
Butanoic acid,4-(hydroxymethylphosphinyl)-2-oxo
methyl(2-oxaloethyl)phosphinic acid
4-(hydroxy(methyl)phosphinyl)-2-oxobutanoic acid
4-methylhydroxyphosphinyl-2-oxobutyric acid
(4-hydroxymethylphosphinoyl)-2-oxobutanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C5H8O5P+

[ Molecular Weight ]:
179.08800

[ Exact Mass ]:
179.01100

[ PSA ]:
125.81000

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 4-(hydroxyl(methyl)phosphinyl)-3-(methoxycarbonyl)-2-oxobutanoate
  • Diethyloxalate
  • methyl(2-ethoxycarbonyl)phosphinic acid
  • 3-Methylphosphinicopropionic Acid

DownStream

  • (3-acetamido-3-carboxyprop-2-enyl)-(hydroxymethyl)-oxophosphanium

Related Compounds

  • 4-(2-METHOXYPHENYL)-4-OXOBUTYRIC ACID
  • 4-(2-BROMOPHENYL)-4-OXOBUTYRIC ACID
  • 4-(2-IODOPHENYL)-4-OXOBUTYRIC ACID
  • 4-(2-ETHOXYPHENYL)-4-OXOBUTYRIC ACID
  • 4-(methyl thio)-2-oxobutyric acid
  • 4-(2,3-DICHLOROPHENYL)-4-OXOBUTYRIC ACID
  • 2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]-N-(pyridin-2-yl)acetamide
  • 2-Amino-2-methyl-3-phenylpropanoic acid hydrochloride
  • 2-(5-methyl-1H-tetrazol-1-yl)-N-(4-phenylbutan-2-yl)benzamide
  • ethyl 4-{[6-oxo-3-(thiomorpholin-4-yl)pyridazin-1(6H)-yl]acetyl}piperazine-1-carboxylate
  • [4-(3-Methoxyphenyl)piperazin-1-yl][3-methyl-6-(propan-2-yl)[1,2]oxazolo[5,4-b]pyridin-4-yl]methanone
  • 3,4-dimethyl-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide
  • N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
  • N-{3-[(4-fluorophenyl)carbamoyl]phenyl}-4-phenylpiperazine-1-carboxamide
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methyl-1H-tetrazol-1-yl)benzamide
  • 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(1H-indol-1-yl)ethyl]-4-oxobutanamide
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