H-DL-Ala-DL-Ala-OH

Names

[ Name ]:
H-DL-Ala-DL-Ala-OH

[Synonym ]:
EINECS 220-687-2
D-Ala-D-Ala-OH/D-Ala-L-Ala-OH/L-Ala-D-Ala-OH/L-Ala-L-Ala-OH,(1:1:1:1)
N-(2-Aminopropanoyl)alanine
Alanine,N-DL-alanyl-,DL
2-(2-Aminopropanamido)propanoic acid
DL-ALA-DL-ALA
alanylalanine
H-DL-Ala-DL-Ala-OH
MFCD00064407
DL-Alanyl-DL-alanine

Biological Activity

[Description]:

2-(2-Aminopropanamido)propanoic acid is an alanine derivative[1].

[Related Catalog]:

Research Areas >> Others

Signaling 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

MSDS

Click to get detail MSDS

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%

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...