H-DL-Ala-DL-Ala-OH

Suppliers

Names

[ CAS No. ]:
2867-20-1

[ 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

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...


More Articles

Related Compounds

  • dl-alanyl-l-alanine
  • H-DL-Ala-DL-Phe-OH
  • H-DL-Ala-DL-Met-OH
  • H-DL-Ala-DL-Leu-OH
  • H-DL-Ala-DL-Val-OH
  • H-DL-Ala-DL-Leu-Gly-OH
  • 3-(5-Chlorofuran-2-yl)propanal
  • (4-tert-Butyl-2-nitro-phenylethynyl)-trimethyl-silane
  • 6-Amino-3-(4-ethylphenyl)picolinic acid
  • 2-(2-Fluoro-6-methoxyphenyl)-2-propanol
  • 2-Methyl-5-(1-phenylethoxy)benzenamine
  • 2-[(4-Ethoxy-1,2,5-thiadiazol-3-yl)amino]butanoic acid
  • 1-Bromo-3-fluoro-6-methoxyisoquinoline
  • 4-Fluoro-2-methoxy-5-nitrobenzene-1-sulfonyl chloride
  • (3r)-1-(1-Methylethyl)piperidin-3-amine
  • N-[4-(4,5-Dihydro-5-oxo-1,3,4-oxadiazol-2-yl)-4a(2)-ethynyl[2,3a(2)-bipyridin]-6a(2)-yl]-Na(2)-ethylurea
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.