(2S)-2-Amino(3,3,3-2H3)propan-1-ol

Modify Date: 2024-01-08 09:47:43

(2S)-2-Amino(3,3,3-2H3)propan-1-ol Structure
(2S)-2-Amino(3,3,3-2H3)propan-1-ol structure
Common Name (2S)-2-Amino(3,3,3-2H3)propan-1-ol
CAS Number 352438-84-7 Molecular Weight 78.128
Density 0.9±0.1 g/cm3 Boiling Point 174.5±0.0 °C at 760 mmHg
Molecular Formula C3H6D3NO Melting Point N/A
MSDS N/A Flash Point 83.9±0.0 °C

 Use of (2S)-2-Amino(3,3,3-2H3)propan-1-ol


L-Alaninol-d3 is the deuterium labeled L-Alaninol[1].

 Names

Name s(+)-2-amino-1-propanol-3,3,3-d3
Synonym More Synonyms

 (2S)-2-Amino(3,3,3-2H3)propan-1-ol Biological Activity

Description L-Alaninol-d3 is the deuterium labeled L-Alaninol[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[1].
References

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

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 174.5±0.0 °C at 760 mmHg
Molecular Formula C3H6D3NO
Molecular Weight 78.128
Flash Point 83.9±0.0 °C
Exact Mass 78.087242
PSA 46.25000
LogP -0.96
Vapour Pressure 0.4±0.7 mmHg at 25°C
Index of Refraction 1.440
Storage condition 2-8°C

 Synonyms

1-Propan-3,3,3-d-ol, 2-amino-, (2S)-
(2S)-2-Amino-1-(3,3,3-H)propanol
(2S)-2-Amino(3,3,3-H)propan-1-ol
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