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Diethyl chloromalonate
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Diethyl chloromalonate

CAS: 14064-10-9

Ref. 3D-FD21791

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

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


Product Information

Name:
Diethyl chloromalonate
Synonyms:
  • 2-Chloropropanedioic acid 1,3-diethyl esterChloromalonic acid diethyl esterChloropropanedioic acid diethyl ester
  • 1,3-Diethyl 2-chloropropanedioate
  • Chloromalonic Acid Diethyl Ester
  • Chloropropanedioic Acid Diethyl Ester
  • Chloropropanedioic acid ethyl ester
  • Diethyl 2-chloromalonate
  • Diethyl Chloropropanedioate
  • Diethyl monochloromalonate
  • Ethyl chloromalonate
  • Malonic acid, chloro-, diethyl ester
  • See more synonyms
  • NSC 227952
  • Propanedioic acid, 2-chloro-, 1,3-diethyl ester
  • Propanedioic acid, chloro-, diethyl ester
  • Rarechem Al Bi 0643
  • α-Chlorodiethyl malonate
Description:

Diethyl chloromalonate is a reactive agent that can be used as an anti-infective agent. It is a solid catalyst with the ability to promote asymmetric synthesis, which is necessary for many organic reactions. Diethyl chloromalonate has been shown to have cytotoxic effects on tumor cells and has been used in the treatment of bone cancer. This compound also has strong hydrogen bonding properties and reacts with nitrogen atoms found in amino acids, forming malonic acid derivatives. Diethyl chloromalonate is metabolized by bowel disease, which may be due to its ability to bind to glutamate receptors.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
194.61 g/mol
Formula:
C7H11ClO4
Purity:
Min. 95%
InChI:
InChI=1S/C7H11ClO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3
InChI key:
InChIKey=WLWCQKMQYZFTDR-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(Cl)C(=O)OCC
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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