H-DL-Ala-DL-Ala-OH

Modify Date: 2024-01-24 17:14:03

H-DL-Ala-DL-Ala-OH Structure
H-DL-Ala-DL-Ala-OH structure
Common Name H-DL-Ala-DL-Ala-OH
CAS Number 2867-20-1 Molecular Weight 160.17100
Density 1.208g/cm3 Boiling Point 402.6ºC at 760mmHg
Molecular Formula C6H12N2O3 Melting Point 268-270ºC
MSDS Chinese USA Flash Point 197.3ºC

 Use of H-DL-Ala-DL-Ala-OH


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

 Names

Name N-DL-Alanyl-DL-alanine
Synonym More Synonyms

 H-DL-Ala-DL-Ala-OH Biological Activity

Description 2-(2-Aminopropanamido)propanoic acid is an alanine 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):1793-1113.

 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...

 Synonyms

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
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