4-(4-Oxobutyl)benzoic acid methyl ester

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Names

[ CAS No. ]:
106200-41-3

[ Name ]:
4-(4-Oxobutyl)benzoic acid methyl ester

[Synonym ]:
methyl p-(4-oxobutyl)benzoate
4-(4'-Carbomethoxyphenyl)butyraldehyde
methyl 4-(4-nitrophenyl)thiophen-2-carboxylate
2-Thiophenecarboxylic acid,4-(4-nitrophenyl)-,methyl ester
4-(4-carbomethoxyphenyl)butanal
4-(4-carboxymethoxyphenyl)butanal
4-(4-oxobutyl)benzoic acid methyl ester
4-p-carbomethoxyphenylbutyraldehyde
4-(4-Oxobutyl)benzoic acid methyl ester
Pemetrexed Impurity 10

Chemical & Physical Properties

[ Density]:
1.082±0.06 g/cm3

[ Melting Point ]:
76.5-78 ºC (ethyl ether )

[ Molecular Formula ]:
C12H14O3

[ Molecular Weight ]:
206.23800

[ Exact Mass ]:
206.09400

[ PSA ]:
43.37000

[ LogP ]:
1.99480

[ Water Solubility ]:
Very slightly soluble (0.41 g/L) (25 ºC)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Buten-1-ol
  • Methyl 4-bromobenzoate
  • Lithium acetate hydrate (1:1:2)
  • methyl 4-(4-hydroxybut-1-yl)benzoate
  • methyl 4-(4-hydroxybut-1-yn-1-yl)benzoate
  • Diethyl ether
  • 2-(1,3-Dioxolan-2-yl)ethyltriphenylphosphonium bromide
  • 3-Butyn-1-ol
  • 4-Methylbenzoic acid

DownStream

  • methyl 4-(4-oxopentyl)benzoate
  • LY 338979
  • PEMETREXED DIETHYL ESTER (L-GLUTAMIC ACID, N-[4-[2-(2-AMINO-4,7-DIHYDRO-4-OXO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)ETHYL]BENZOYL]-, 1,5-DIETHYL ESTER )
  • 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid
  • Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate

Related Compounds

  • 4-(4-isopropylphenyl)benzoic acid methyl ester
  • 4-(4-methoxybenzylamino)benzoic acid methyl ester
  • 4-(4-IODO-PHENOXY)-BENZOIC ACID METHYL ESTER
  • 4-[(4-Aminophenyl)sulfonyl]benzoic acid methyl ester
  • 4-(4-nitro-benzylidenamino)-benzoic acid methyl ester
  • 4-(4-Nitro-phenoxymethyl)-benzoic acid methyl ester
  • 2-(2-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-5-methoxy-4-oxo-1,4-dihydropyridin-1-yl)-N-(3-methoxyphenyl)acetamide
  • 2-(4-chlorophenyl)-N-{5,7-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-yl}acetamide
  • N-{5,7-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-yl}thiophene-2-carboxamide
  • N-{2-[4-(4-benzylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-5-methyl-1,2-oxazole-3-carboxamide
  • N-(2-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}ethyl)-5-methyl-1,2-oxazole-3-carboxamide
  • 5-methyl-N-{2-[4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-1,2-oxazole-3-carboxamide
  • 5-methyl-N-(2-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}ethyl)-1,2-oxazole-3-carboxamide
  • 5-methyl-N-{2-[4-(morpholin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-1,2-oxazole-3-carboxamide
  • 2-Methyl-2-(4-methylbenzyl)butanoic acid
  • 6-chloro-7-methoxy-9H-pyrido[3,4-b]indole
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