344298-98-2

344298-98-2 structure
344298-98-2 structure
  • Name: 4-(2H3)Methyl(2H8)pentanoic acid
  • Chemical Name: 4-methylpentanoic-d11 acid
  • CAS Number: 344298-98-2
  • Molecular Formula: C6HD11O2
  • Molecular Weight: 127.226
  • Catalog: Research Areas Others
  • Create Date: 2018-04-07 08:00:00
  • Modify Date: 2024-01-26 22:08:36
  • 4-Methylpentanoic acid-d11 is the deuterium labeled 4-Methylpentanoic acid[1]. 4-Methylpentanoic acid (Isocaproic Acid) is a Short chain fatty acid (SCFA)[2].

Name 4-methylpentanoic-d11 acid
Synonyms 4-Hydroxyphenylsulphur pentafluoride
4-Hydroxyphenylsulfur pentafluoride
Pentanoic-2,2,3,3,4,5,5,5-d acid, 4-(methyl-d)-
4-Hydroxy-phenyl-schwefeltrifluorid
4-(H)Methyl(H)pentanoic acid
4-pentafluorsulfanyl-phenol
4-pentanoic acid-d11
4-Hydroxy-phenylschwefelpentafluorid
Description 4-Methylpentanoic acid-d11 is the deuterium labeled 4-Methylpentanoic acid[1]. 4-Methylpentanoic acid (Isocaproic Acid) is a Short chain fatty acid (SCFA)[2].
Related Catalog
In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

[2]. Skonieczna-Żydecka K, et al. Faecal Short Chain Fatty Acids Profile is Changed in Polish Depressive Women. Nutrients. 2018 Dec 7;10(12).  

Density 0.9±0.1 g/cm3
Boiling Point 201.0±0.0 °C at 760 mmHg
Molecular Formula C6HD11O2
Molecular Weight 127.226
Flash Point 97.2±0.0 °C
Exact Mass 127.152771
PSA 37.30000
LogP 1.66
Vapour Pressure 0.1±0.8 mmHg at 25°C
Index of Refraction 1.425
Storage condition 2-8℃
Symbol GHS06
GHS06
Signal Word Danger
Hazard Statements H311-H315
Precautionary Statements P280-P302 + P352 + P312
RIDADR UN 2810 6.1 / PGIII