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Diethyl Oxalopropionate
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Diethyl Oxalopropionate

CAS: 759-65-9

Ref. TR-D444685

5g
194.00 €
10g
227.00 €
25g
415.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Diethyl Oxalopropionate
Controlled Product
Synonyms:
  • 2-Methyl-3-oxo-butanedioic Acid 1,4-Diethyl Ester
  • Methyloxo-butanedioic Acid Diethyl Ester
  • Methyl-oxalacetic Acid Diethyl Ester
  • 2-Methyl-3-(oxo)succinic Acid Diethyl Ester
  • Diethyl 2-Methyl-3-oxo-1,4-butanedioate
  • Diethyl 2-Methyl-3-oxobutanedioate
  • Diethyl 2-Methyl-3-oxosuccinate
  • Diethyl 2-Oxo-3-methylsuccinate
  • Diethyl 3-Methyl-2-oxosuccinate
  • Diethyl Methyloxalacetate
  • See more synonyms
  • Ethyl alpha-Ethoxalylpropionate
  • NSC 33946
  • 1,4-Diethyl 2-methyl-3-oxobutanedioate
  • 2-Methyl-3-(oxo)succinic acid diethyl ester
  • Ai3-05834
  • Butanedioic acid, 2-methyl-3-oxo-, 1,4-diethyl ester
  • Butanedioic acid, methyloxo-, diethyl ester
  • Diethyl 2-Methyl-3-Oxobutanedioate
  • Diethyl 2-methyl-3-oxo-1,4-butanedioate
  • Diethyl 2-methyl-3-oxosuccinate
  • Diethyl 2-oxo-3-methylsuccinate
  • Diethyl 3-methyl-2-oxosuccinate
  • Diethyl methyloxalacetate
  • Diethyl methyloxobutanedioate
  • Diethyl oxalopropionate
  • Ethyl alpha-ethoxalylpropionate
  • Ethyl α-ethoxalylpropionate
  • Nsc 33946
  • Oxalacetic acid, methyl-, diethyl ester
  • Oxalacetic acid, methyl-, diethyl ester (8CI)
  • Propanoic acid, 2-(ethoxyoxoacetyl)-, ethyl ester
Description:

Applications Diethyl Oxalopropionate is a useful precursor in the synthesis of 2-Methylcitric Acid (M265080); a metabolite of Citric Acid (C521000) that can also be formed from condensation of propionoyl-CoA and oxaloacetic acid catalyzed by a citrate synthase enzyme.
References Allen, R. H., et al.: Metabolism, 42, 978 (1993)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
202.2
Formula:
C9H14O5
Color/Form:
Neat
InChI:
InChI=1S/C9H14O5/c1-4-13-8(11)6(3)7(10)9(12)14-5-2/h6H,4-5H2,1-3H3
InChI key:
InChIKey=OQOCQBJWOCRPQY-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(=O)C(C)C(=O)OCC
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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