ChemicalBook--->CAS DataBase List--->13433-02-8

13433-02-8

13433-02-8 Structure

13433-02-8 Structure
IdentificationBack Directory
[Name]

H-ASP-ALA-OH
[CAS]

13433-02-8
[Synonyms]

ASP-ALA
H-ASP-ALA-OH
L-aspartyl-alanine
alpha-aspartylalanine
L-Alanine, L-α-aspartyl-
L-ASPARTIC ACID-L-ALANINE
(S)-3-AMino-4-(((S)-1-carboxyethyl)aMino)-4-oxobutanoic acid
[Molecular Formula]

C7H12N2O5
[MDL Number]

MFCD00037231
[MOL File]

13433-02-8.mol
[Molecular Weight]

204.18
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
[pka]

pKa1 2.73,pKa2 3.61,pKa3 7.99(25℃)
[Sequence]

Asp-Ala
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(S)-3-Amino-4-(((S)-1-carboxyethyl)amino)-4-oxobutanoic Acid can be useful in separating an overlapped1H peak and identifying its 1H-??1H correlations with the use of single-??channel 1H solid-??state NMR at fast MAS.
[Definition]

ChEBI: A dipeptide formed from L-alpha-aspartyl and L-valine residues.
Spectrum DetailBack Directory
[Spectrum Detail]

H-ASP-ALA-OH(13433-02-8)13CNMR
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