H-Ala-Ala-Ala-OH

Names

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

[Synonym ]:
L-Aspartic Acid-Methyl Ester
L-ASPARTIC ACID-4-METHYLESTER
L-Ala-L-Ala-L-Ala-OH
L-Ala-L-Ala-L-Ala
L-Asparagine acid-4-methyl ester
L-Alanyl-L-Alanyl-L-Alanine
Aspartic acid 4-methyl ester

Chemical & Physical Properties

[ Density]:
1.227g/cm3

[ Boiling Point ]:
566.5ºC at 760mmHg

[ Molecular Formula ]:
C₉H₁₇N₃O₄

[ Molecular Weight ]:
231.24900

[ Flash Point ]:
296.4ºC

[ Exact Mass ]:
231.12200

[ PSA ]:
121.52000

[ Index of Refraction ]:
1.505

[ Storage condition ]:
-20°C

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
1.0

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

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

Heating and flooding: a unified approach for rapid generation of free energy surfaces.

J. Chem. Phys. 137(2) , 024102, (2012)

We propose a general framework for the efficient sampling of conformational equilibria in complex systems and the generation of associated free energy hypersurfaces in terms of a set of collective var...

Recognition of 2-aminothiazole-4-acetic acid derivatives by the peptide transporters PEPT1 and PEPT2.

Eur. J. Pharm. Sci. 32(1) , 69-76, (2007)

The H(+)/peptide cotransporters PEPT1 and PEPT2 have gained considerable interest in pharmaceutical sciences as routes for drug delivery. It is, therefore, of interest to develop uncommon artificial s...

Solvent effects and hydration of a tripeptide in sodium halide aqueous solutions: an in silico study.

Phys. Chem. Chem. Phys. 9(40) , 5423-35, (2007)

In this work we are trying to gain insight into the mechanisms of ion-protein interactions in aqueous media at the molecular scale through fully atomistic molecular dynamics simulations. We present a ...