Introduction：Basic information about CAS 2867-20-1|H-DL-Ala-DL-Ala-OH, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
2-(2-Aminopropanamido)propanoic acid is an alanine derivative[1].
Related Catalog
Research Areas >>OthersSignaling Pathways >>Others >>Others
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):1793-1113.
Chemical & Physical Properties
Density
1.208g/cm3
Boiling Point
402.6ºC at 760mmHg
Melting Point
268-270ºC
Molecular Formula
C6H12N2O3
Molecular Weight
160.17100
Flash Point
197.3ºC
Exact Mass
160.08500
PSA
92.42000
LogP
0.01410
Vapour Pressure
1.31E-07mmHg at 25°C
Index of Refraction
1.492
Storage condition
−20°C
Safety Information
Safety Phrases
S24/25
RIDADR
NONH for all modes of transport
WGK Germany
3
HS Code
2924199090
Customs
HS Code
2924199090
Summary
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
Articles28
More Articles
Bond dissociation of the dipeptide dialanine and its derivative alanine anhydride induced by low energy electrons.
J. Chem. Phys. 134(5) , 054305, (2011)
Dissociative electron attachment to dialanine and alanine anhydride has been studied in the gas phase utilizing a double focusing two sector field mass spectrometer. We show that low-energy electrons ...
Infrared spectroscopy of the alanine dipeptide analog in liquid water with DFT-MD. Direct evidence for P(II)/beta conformations.
Phys. Chem. Chem. Phys. 12 , 10198-10209, (2010)
Following our previous work [J. Phys. Chem. B. Lett., 2009, 113, 10059], DFT-based molecular dynamics (DFTMD) simulations of 2-Ala peptide (i.e. Ac-Ala-NHMe dialanine peptide analog with methyl group ...
Atomic multipoles: electrostatic potential fit, local reference axis systems, and conformational dependence.
J. Comput. Chem. 33(20) , 1673-88, (2012)
Currently, all standard force fields for biomolecular simulations use point charges to model intermolecular electrostatic interactions. This is a fast and simple approach but has deficiencies when the...
