886979-81-3

Name 2-PyrazinecarboxaMide, N-[(1S)-2-[[(1S)-1-hydroperoxy-3-Methylbutyl]aMino]-2-oxo-1-(phenylMethyl)ethyl]-
CAS 886979-81-3
EINECS(EC#) 816-338-4
Molecular Formula C19H24N4O4
MDL Number MFCD28978484
Molecular Weight 372.42
MOL File 886979-81-3.mol
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Chemical Properties

Melting point  139-142°C
Boiling point  709.0±60.0 °C(Predicted)
density  1.227±0.06 g/cm3(Predicted)
storage temp.  -20°C Freezer
solubility  Chloroform (Slightly), DMSO (Slightly)
form  Solid
pka 10.96±0.10(Predicted)
color  White
Stability: Unstable in Methanol
InChIKey ATPZUYZYORUVIK-RDJZCZTQSA-N
SMILES C1(C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](OO)CC(C)C)=O)=O)=NC=CN=C1

Safety Data

Symbol(GHS)  Health Hazard (GHS08)Environment (GHS09)Skull and Crossbones (GHS06)
GHS08,GHS09,GHS06
Signal word  Danger
Hazard statements  H315-H411-H319-H361-H372-H300
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P201-P202-P281-P308+P313-P405-P501-P260-P264-P270-P314-P501-P264-P270-P301+P310-P321-P330-P405-P501

Hazard Information

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