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Diethyl isopropylmalonate
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Diethyl isopropylmalonate

CAS: 759-36-4

Ref. 3D-FD33976

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Diethyl isopropylmalonate
Synonyms:
  • (1-Methylethyl)propanedioic acid diethyl ester
  • 1,3-Diethyl 2-(1-methylethyl)propanedioate
  • 1,3-Diethyl 2-(propan-2-yl)propanedioate
  • Diethyl 2-(1-methylethyl)propanedioate
  • Diethyl 2-isopropylmalonate
  • Diethyl Ethyl(Methyl)Propanedioate
  • Diethyl Propan-2-Ylpropanedioate
  • Diethyl ethylmethylmalonate
  • Ethyl isopropylmalonate
  • Isopropylmalonic acid diethyl ester
  • See more synonyms
  • Malonic acid, isopropyl-, diethyl ester
  • NSC 1007
  • Propanedioic acid, (1-methylethyl)-, diethyl ester
  • Propanedioic acid, 2-(1-methylethyl)-, 1,3-diethyl ester
Description:

Diethyl isopropylmalonate (DIM) is an aromatic hydrocarbon that has been shown to have anticancer activity in animal models. It has also been shown to have anti-inflammatory and antioxidant properties, which may be due to its ability to inhibit the production of prostaglandins and reduce oxidative stress. DIM has been used as a solid catalyst for the hydrogenation of polyunsaturated fatty acids, such as linoleic acid and linolenic acid, in order to make them more resistant to oxidation. Diethyl isopropylmalonate has shown potential as a therapeutic agent for eye disorders such as dry eye syndrome, retinitis pigmentosa, and age-related macular degeneration because it inhibits matrix metalloproteinase activity. This chemical may also play a role in preventing cancer because it can bind to histone H3 proteins, which are known tumor suppressors.

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:
202.25 g/mol
Formula:
C10H18O4
Purity:
Min. 95%
InChI:
InChI=1S/C10H18O4/c1-5-13-9(11)8(7(3)4)10(12)14-6-2/h7-8H,5-6H2,1-4H3
InChI key:
InChIKey=BYQFBFWERHXONI-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(C(=O)OCC)C(C)C
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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