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35436-83-0

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35436-83-0 Structure

35436-83-0 Structure

Identification	Back 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 Properties	Back Directory
[Boiling point ] 421.9±30.0 °C(Predicted)
[density ] 1.066±0.06 g/cm3(Predicted)
[pka] 3.18±0.10(Predicted)

Safety Data	Back 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 Information	Back Directory
[Definition] ChEBI: Leucyl-Valine is a dipeptide.

Spectrum Detail	Back 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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