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35436-83-0

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35436-83-0 Structure

35436-83-0 Structure
IdentificationBack Directory
[Name]

H-DL-LEU-DL-VAL-OH H2O
[CAS]

35436-83-0
[Synonyms]

Leucylvaline
H-DL-LEU-DL-VAL-OH
DL-LEUCYL-DL-VALINE
H-DL-LEU-DL-VAL-OH H2O
DL-LEUCYL-DL-VALINE MONOHYDRATE
2-(2-Amino-4-methylpentanamido)
D-Leu-D-Val-OH/D-Leu-L-Val-OH/L-Leu-D-Val-OH/L-Leu-L-Val-OH,(1:1:1:1)
[Molecular Formula]

C11H22N2O3
[MDL Number]

MFCD00180738
[MOL File]

35436-83-0.mol
[Molecular Weight]

230.31
Chemical PropertiesBack Directory
[Boiling point ]

421.9±30.0 °C(Predicted)
[density ]

1.066±0.06 g/cm3(Predicted)
[pka]

3.18±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2924.19.1150
Hazard InformationBack Directory
[Definition]

ChEBI: Leucyl-Valine is a dipeptide.
Spectrum DetailBack Directory
[Spectrum Detail]

H-DL-LEU-DL-VAL-OH H2O(35436-83-0)MS
H-DL-LEU-DL-VAL-OH H2O(35436-83-0)13CNMR
H-DL-LEU-DL-VAL-OH H2O(35436-83-0)IR1
H-DL-LEU-DL-VAL-OH H2O(35436-83-0)IR2
H-DL-LEU-DL-VAL-OH H2O(35436-83-0)Raman
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