152840-81-8

152840-81-8 structure
152840-81-8 structure
  • Name: DL-Valine (1-13C)
  • Chemical Name: 2-amino-3-methylbutanoic acid
  • CAS Number: 152840-81-8
  • Molecular Formula: C413CH11NO2
  • Molecular Weight: 118.14
  • Catalog: Research Areas Others
  • Create Date: 2018-06-28 15:14:22
  • Modify Date: 2024-01-05 20:16:26
  • DL-Valine-13C is a 13C-labeled 4-Methoxyestrone[1].

Name 2-amino-3-methylbutanoic acid
Synonyms Val
2-Amino-3-methylbutyric acid
2-Amino-3-methylbutyric acid, DL-
4-08-00-01763
(RS)-Valine
D,L-Valine
MFCD00084097
2-aminoisovaleric acid
DL-a-Aminoisovaleric Acid
DL-Valine-1-13C
(±)-Valine
2-Aminoisovaleric acid, DL-
DL-2-Amino-3-methylbutanoic acid
DL-Val
(R,S)-valine
2-Amino-3-methylbutanoic acid, DL-
Butanoic acid, 2-amino-3-methyl-
UNII:4CA13A832H
Valine
2-Amino-3-methylbutanoic acid (VAN)
α-aminoisovaleric acid
DL-2-Amino-3-methylbutyric acid
DL-2-Aminoisovaleric acid
Dl-Valine (1-13C, 99%)
Description DL-Valine-13C is a 13C-labeled 4-Methoxyestrone[1].
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[75].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-223.

Density 1.1±0.1 g/cm3
Boiling Point 213.6±23.0 °C at 760 mmHg
Melting Point 295-297ºC (subl.)(lit.)
Molecular Formula C413CH11NO2
Molecular Weight 118.14
Flash Point 83.0±22.6 °C
Exact Mass 117.078979
PSA 63.32000
LogP 0.20
Vapour Pressure 0.1±0.9 mmHg at 25°C
Index of Refraction 1.461
Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport