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Methyl 4-oxobutanoate
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Methyl 4-oxobutanoate

CAS: 13865-19-5

Ref. 3D-FM154560

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Methyl 4-oxobutanoate
Synonyms:
  • 3-(Methoxycarbonyl)propanal
  • 3-(Methoxycarbonyl)propionaldehyde
  • 3-Carbomethoxypropionaldehyde
  • 3-Formylpropionic acid methyl ester
  • 4-Oxobutanoic Acid Methyl Ester
  • 4-Oxobutyric acid methyl ester
  • Butanoic acid, 4-oxo-, methyl ester
  • Methoxycarbonylpropanal
  • Methyl 3-formylpropanoate
  • Methyl 3-formylpropionate
  • See more synonyms
  • Methyl 4-Oxobutanoate
  • Methyl β-formylpropionate
  • Succinaldehydic acid, methyl ester
  • β-(Methoxycarbonyl)propionaldehyde
  • β-Carbomethoxypropionaldehyde
Description:

Methyl 4-oxobutanoate is an ester that is metabolized in the liver to form hydroxyproline, a compound that is used in the synthesis of collagen. Methyl 4-oxobutanoate is used as a pharmaceutical intermediate and may be administered orally or intravenously. The pharmacokinetics of methyl 4-oxobutanoate has been investigated in female rats, with a half-life of 5.5 hours and a clearance of 0.27 mL/min/kg. This drug can also be administered as an ester hydrochloride, hydrochloric acid, metal surface, malonic acid, stereoselective, pyridinium chloride, propionate enantiopure, or anhydrous sodium.

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

Chemical properties

Molecular weight:
116.12 g/mol
Formula:
C5H8O3
Purity:
Min. 95%
InChI:
InChI=1S/C5H8O3/c1-8-5(7)3-2-4-6/h4H,2-3H2,1H3
InChI key:
InChIKey=DLZVZNAPRCRXEG-UHFFFAOYSA-N
SMILES:
COC(=O)CCC=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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