Skip to Content
Merck
All Photos(1)

Key Documents

589098

Sigma-Aldrich

Methyl 4-oxobutanoate

90%

Synonym(s):

β-(Methoxycarbonyl)propionaldehyde, β-Carbomethoxypropionaldehyde, 3-(Methoxycarbonyl)propanal, 3-(Methoxycarbonyl)propionaldehyde, 3-Carbomethoxypropionaldehyde, 3-Formylpropionic acid methyl ester, 4-Oxobutanoic acid methyl ester

Sign Into View Organizational & Contract Pricing


About This Item

Linear Formula:
H3COCOCH2CH2CHO
CAS Number:
Molecular Weight:
116.12
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22

Quality Level

Assay

90%

impurities

≤10% 4-oxobutanoic acid

refractive index

n20/D 1.424 (lit.)

bp

187-188 °C (lit.)

density

1.109 g/mL at 25 °C (lit.)

storage temp.

2-8°C

SMILES string

[H]C(=O)CCC(=O)OC

InChI

1S/C5H8O3/c1-8-5(7)3-2-4-6/h4H,2-3H2,1H3

InChI key

DLZVZNAPRCRXEG-UHFFFAOYSA-N

Application

Methyl 4-oxobutanoate may be used as a starting material to synthesize (-)-deoxoprosophylline, a piperidine alkaloid with therapeutic potential.

Pictograms

Exclamation mark

Signal Word

Warning

Hazard Statements

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2

Storage Class Code

10 - Combustible liquids

WGK

WGK 3

Flash Point(F)

187.0 °F

Flash Point(C)

86.1 °C


Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number

Don't see the Right Version?

If you require a particular version, you can look up a specific certificate by the Lot or Batch number.

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

"Concise asymmetric synthesis of (-)-deoxoprosophylline"
Liu C-R, et al.
Tetrahedron Asymmetry, 19(23), 2731-2734 (2008)

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

Contact Technical Service