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3-Methyl-butanoic acid (3,6-dioxo-1,4-cyclohexadien-1-Yl)methyl ester
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3-Methyl-butanoic acid (3,6-dioxo-1,4-cyclohexadien-1-Yl)methyl ester

CAS: 849762-24-9

Ref. 3D-FM145404

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Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
3-Methyl-butanoic acid (3,6-dioxo-1,4-cyclohexadien-1-Yl)methyl ester
Synonyms:
  • (3,6-Dioxo-1,4-cyclohexadien-1-yl)methyl 3-methylbutanoate
  • (3,6-Dioxocyclohexa-1,4-Dien-1-Yl)Methyl 3-Methylbutanoate
  • Blattellaquinone
  • Blattellaquinone, gentisyl quinone isovalerate
  • Butanoic acid, 3-methyl-, (3,6-dioxo-1,4-cyclohexadien-1-yl)methyl ester
  • Gentisylquinone isovalerate
Description:

3-Methyl-butanoic acid (3,6-dioxo-1,4-cyclohexadien-1-Yl)methyl ester is a chemical compound. It is an intermediate in the synthesis of natural products such as alkaloids and antibiotics and has been used to synthesize various polymers. This compound is also used for assays that measure the effectiveness of anti-cancer drugs on cells. 3-Methyl-butanoic acid (3,6-dioxo-1,4-cyclohexadien-1-Yl)methyl ester has been shown to be an effective anti cancer drug against P. aeruginosa and isovaleric acid. The effective dose of this drug was determined using a spectrometric assay that measures the level at which the cells stop growing. The maximal response of this drug was found to be at a concentration of 3 mM when cross linking agents were not present. When cross linking

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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
222.24 g/mol
Formula:
C12H14O4
Purity:
Min. 95%
InChI:
InChI=1S/C12H14O4/c1-8(2)5-12(15)16-7-9-6-10(13)3-4-11(9)14/h3-4,6,8H,5,7H2,1-2H3
InChI key:
InChIKey=JVMUMZYOAWLJQW-UHFFFAOYSA-N
SMILES:
CC(C)CC(=O)OCC1=CC(=O)C=CC1=O
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

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

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