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4-Mercapto-4-methyl-pentan-2-one
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4-Mercapto-4-methyl-pentan-2-one

CAS: 19872-52-7

Ref. 3D-FM35715

1g
136.00 €
2g
172.00 €
5g
232.00 €
10g
364.00 €
25g
518.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
4-Mercapto-4-methyl-pentan-2-one
Synonyms:
  • 2-Mercapto-2-methylpentan-4-one
  • 2-Pentanone, 4-mercapto-4-methyl-
  • 4-Mercapto-4-methyl-2-pentanone
  • 4-Methyl-4-Sulfanylpentan-2-One
  • 4-Methyl-4-mercapto-2-pentanone
  • 4-Methyl-4-mercapto-pentan-2-one
  • 4-Sulfanyl-4-methylpentan-2-one
Description:

4-Mercapto-4-methyl-pentan-2-one is a fatty acid that is used as a flavor and fragrance agent. It has shown potential as a biomarker for exposure to volatile organic compounds (VOCs). 4-Mercapto-4-methylpentan2one has been found to inhibit the transcriptional regulation of genes encoding thiols and is an important component of the matrix effect. This compound can be extracted by solid phase microextraction, which will require sample preparation before use. The wild type strain of Escherichia coli was used in this experiment, but it may also be possible to use other bacteria such as Bacillus subtilis or Pseudomonas aeruginosa. Chemical ionization mass spectrometry was used to identify 4-mercapto-4-methylpentan2one in the extract.

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:
132.22 g/mol
Formula:
C6H12SO
Purity:
Min. 98 Area-%
InChI:
InChI=1S/C6H12OS/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H3
InChI key:
InChIKey=QRNZMFDCKKEPSX-UHFFFAOYSA-N
SMILES:
CC(=O)CC(C)(C)S
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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