![]() H-DL-Ala-DL-Ala-OH structure
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Common Name | H-DL-Ala-DL-Ala-OH | ||
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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-OH2-(2-Aminopropanamido)propanoic acid is an alanine derivative[1]. |
Name | N-DL-Alanyl-DL-alanine |
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Synonym | More Synonyms |
Description | 2-(2-Aminopropanamido)propanoic acid is an alanine derivative[1]. |
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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 |
Density | 1.208g/cm3 |
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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 Phrases | S24/25 |
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RIDADR | NONH for all modes of transport |
WGK Germany | 3 |
HS Code | 2924199090 |
HS Code | 2924199090 |
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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% |
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 ... |
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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 ... |
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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... |
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 |