O-tert-Butyl-L-allothreonine

Modify Date: 2024-01-09 11:43:54

O-tert-Butyl-L-allothreonine Structure
O-tert-Butyl-L-allothreonine structure
Common Name O-tert-Butyl-L-allothreonine
CAS Number 201353-89-1 Molecular Weight 175.225
Density N/A Boiling Point 275.3±30.0 °C at 760 mmHg
Molecular Formula C8H17NO3 Melting Point N/A
MSDS N/A Flash Point 120.3±24.6 °C

 Use of O-tert-Butyl-L-allothreonine


H-allo-Thr(tBu)-OH is a threonine derivative[1].

 Names

Name L-​Allothreonine, O-​(1,​1-​dimethylethyl)​-
Synonym More Synonyms

 O-tert-Butyl-L-allothreonine Biological Activity

Description H-allo-Thr(tBu)-OH is a threonine derivative[1].
Related Catalog
In Vitro Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances[1].
References

[1]. Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-1144.

 Chemical & Physical Properties

Boiling Point 275.3±30.0 °C at 760 mmHg
Molecular Formula C8H17NO3
Molecular Weight 175.225
Flash Point 120.3±24.6 °C
Exact Mass 175.120850
PSA 72.55000
LogP 1.22
Vapour Pressure 0.0±1.2 mmHg at 25°C
Storage condition 2-8°C

 Synonyms

1-Propanaminium, 1-carboxy-2-(1,1-dimethylethoxy)-, inner salt, (1S,2S)-
H-allo-Thr(tBu)-OH
(2S,3S)-2-Ammonio-3-[(2-methyl-2-propanyl)oxy]butanoate