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Isoamyl gallate
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Isoamyl gallate

CAS: 2486-02-4

Ref. 3D-FI71176

25g
136.00 €
50g
180.00 €
100g
275.00 €
250g
457.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Isoamyl gallate
Synonyms:
  • Iso-pentyl 3,4,5-trihydroxybenzoate
  • 3-Methylbutyl 3,4,5-Trihydroxybenzoate
  • Benzoic acid, 3,4,5-trihydroxy-, 3-methylbutyl ester
  • Gallic acid isoamyl ester
  • Gallic acid, isopentyl ester
  • Isopentyl alcohol, gallate
  • Isopentyl gallate
Description:

Isoamyl gallate is a benzene-based compound that has antibiotic activity. It is currently under investigation for potential use as an antibiotic. Isoamyl gallate is soluble in water and alcohol, but insoluble in ether, chloroform, and benzene. It has been shown to have antimicrobial activity against Gram-positive bacteria and some Gram-negative bacteria. Isoamyl gallate also inhibits the growth of mycobacteria by inhibiting the synthesis of cell wall components such as peptidoglycan and lipopolysaccharide.

Isoamyl gallate is used to treat muscle tissue damage from overexertion or injury, as well as muscle inflammation caused by infection with bacteria that are resistant to other antibiotics. The antibiotic activity may be due to its ability to inhibit the transport of glucose across the bacterial cell membrane and thus prevent glycolysis within the cell. Isoamyl gallate has also been shown to inhibit hydroly

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:
240.25 g/mol
Formula:
C12H16O5
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C12H16O5/c1-7(2)3-4-17-12(16)8-5-9(13)11(15)10(14)6-8/h5-7,13-15H,3-4H2,1-2H3
InChI key:
InChIKey=YBMTWYWCLVMFFD-UHFFFAOYSA-N
SMILES:
CC(C)CCOC(=O)c1cc(O)c(O)c(O)c1
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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