(2S,3R)-2,3,4-Trihydroxybutanal-13C-1

Modify Date: 2024-01-02 17:34:23

(2S,3R)-2,3,4-Trihydroxybutanal-13C-1 Structure
(2S,3R)-2,3,4-Trihydroxybutanal-13C-1 structure
 Common Name (2S,3R)-2,3,4-Trihydroxybutanal-13C-1
CAS Number 478506-49-9 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-1


(2S,3R)-2,3,4-Trihydroxybutanal-13C is the 13C labeled (2S,3R)-2,3,4-Trihydroxybutanal[1].

 Names

Name d-[2-13c]threose
Synonym More Synonyms

 (2S,3R)-2,3,4-Trihydroxybutanal-13C-1 Biological Activity

Description (2S,3R)-2,3,4-Trihydroxybutanal-13C is the 13C labeled (2S,3R)-2,3,4-Trihydroxybutanal[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

D-Threose-2-13C
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
(2S,3R)-2,3,4-Trihydroxybutanal-13C
70849-20-6
(2S,3R)-2,3,4-Trihydroxybutanal-13C-2
90913-09-0
D-(-)-threose
95-43-2
(2S,3R)-2,3-bis(benzyloxy)-4-(1,3-dioxoisoindolin-2-yl)butanoic acid
1255775-14-4
(2S,3R)-2,3-bis(benzyloxy)-4-(1,3-dioxoisoindolin-2-yl)butanal
1255775-13-3
(2S,3R)-2,3,4,5,6,7-hexamethyl-2,3-dihydroinden-1-one
189185-09-9
(2S,3R)-2,3,4,4-tetrakis(phenylmethoxy)butanal
184000-80-4
(2S,3R)-2,3,4-trihydroxybutanoic acid
3909-12-4
(2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol
35079-43-7
rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,3-dihydro-1H-indene-1-carboxylate
2248334-45-2
1-tert-butyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 3,3-dimethylpiperidine-1,2-dicarboxylate
2248266-06-8
benzyl N-(5-bromo-1,3,4-thiadiazol-2-yl)carbamate
2680805-21-2
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-ethynylpyridine-3-carboxylate
2248346-87-2
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-oxo-1,3-dihydro-2-benzofuran-5-carboxylate
2248274-04-4
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate
2248401-94-5
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-acetamidoacetamido)acetate
2248337-54-2
rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[(3R,4S)-4-methoxyoxolan-3-yl]-1H-1,2,3-triazole-4-carboxylate
2248344-86-5
rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-propylcyclopropane-1-carboxylate
2248274-13-5
rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R,3R)-3-(trifluoromethyl)bicyclo[2.2.2]octane-2-carboxylate
2248274-15-7
Chemsrc provides (2S,3R)-2,3,4-Trihydroxybutanal-13C-1(CAS#:478506-49-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (2S,3R)-2,3,4-Trihydroxybutanal-13C-1 are included as well.>> amp version: (2S,3R)-2,3,4-Trihydroxybutanal-13C-1

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved