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Deca-2,4,6,8-tetraenal
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Deca-2,4,6,8-tetraenal

CAS: 40650-87-1

Ref. 3D-FD20843

25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
Deca-2,4,6,8-tetraenal
Synonyms:
  • 2,4,6,8-DecatetraenalDecatetraenal
  • (2E,4E,6E,8E)-2,4,6,8-Decatetraenal
  • 2,4,6,8-decatetraenal, (2E,4E,6E,8E)-
Description:

Deca-2,4,6,8-tetraenal is a cell lysis inhibitor that has been shown to suppress the polymerization of unsaturated hydrocarbons. It has also been shown to inhibit the polymerization of polyunsaturated fatty acids in tissues. Deca-2,4,6,8-tetraenal inhibits the synthesis of proteins by binding to the amino group in protein molecules. This process prevents cells from synthesizing new proteins and leads to cell death. Deca-2,4,6,8-tetraenal is used as a fluorescent probe for benthic organisms and for measuring the rate of reactions between aldehydes and formyl groups. This chemical can be synthetically produced by reacting acetone with maleic anhydride. Deca-2,4,6,8-tetraenal can also be isolated from petroleum ether or coal tar.

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:
148.2 g/mol
Formula:
C10H12O
Purity:
Min. 95%
InChI:
InChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h2-10H,1H3/b3-2+,5-4+,7-6+,9-8+
InChI key:
InChIKey=ADCGETJXLJQTBY-GAXCVXDLSA-N
SMILES:
C/C=C/C=C/C=C/C=C/C=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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