(2S,3R)-2,3,4-Trihydroxybutanal-13C

Modify Date: 2024-02-19 09:08:02

(2S,3R)-2,3,4-Trihydroxybutanal-13C Structure
(2S,3R)-2,3,4-Trihydroxybutanal-13C structure
Common Name (2S,3R)-2,3,4-Trihydroxybutanal-13C
CAS Number 70849-20-6 Molecular Weight 121.09700
Density N/A Boiling Point N/A
Molecular Formula C4H8O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (2S,3R)-2,3,4-Trihydroxybutanal-13C


N-acetyl-D-talosamine-13C is the 13C labeled N-acetyl-D-talosamine[1].

 Names

Name d-[1-13c]threose
Synonym More Synonyms

 (2S,3R)-2,3,4-Trihydroxybutanal-13C Biological Activity

Description N-acetyl-D-talosamine-13C is the 13C labeled N-acetyl-D-talosamine[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

Molecular Formula C4H8O4
Molecular Weight 121.09700
Exact Mass 121.04600
PSA 69.92000

 Synonyms

<1-13C>-D-threose
<1-13C>-D-mannose
D-<1-13C>threose
D-[1-13C]mannose