ChemicalBook--->CAS DataBase List--->28130-13-4

28130-13-4

28130-13-4 Structure

28130-13-4 Structure
IdentificationBack Directory
[Name]

H-VAL-VAL-VAL-OH
[CAS]

28130-13-4
[Synonyms]

Val-Val-Val
L-VAL-VAL-VAL
H-VAL-VAL-VAL-OH
L-Valine, L-valyl-L-valyl-
[Molecular Formula]

C15H29N3O4
[MDL Number]

MFCD00238287
[MOL File]

28130-13-4.mol
[Molecular Weight]

315.41
Chemical PropertiesBack Directory
[Boiling point ]

565.9±45.0 °C(Predicted)
[density ]

1.093±0.06 g/cm3(Predicted)
[storage temp. ]

-15°C
[pka]

3.33±0.10(Predicted)
[Sequence]

Val-Val-Val
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Tri-valine (NSC 35938) is a polypeptide that can be separated from Creatine kinase (HY-P2799), β-enolase, Triosephosphate isomerase (HY-P2931) and glyceraldehyde 3-phosphate dehydrogenase[1].
[Definition]

ChEBI: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]-3-methylbutanoic acid is a peptide.
[References]

[1] Doherty MK, et al. Proteome dynamics in complex organisms: using stable isotopes to monitor individual protein turnover rates. Proteomics. 2005 Feb;5(2):522-33. DOI:10.1002/pmic.200400959
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