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Chemical name: rel-S-(2-propionamidoethyl) (2R,3R)-4-(benzyloxy)-3-hydroxy-2-methylbutanethioate
Synonyms:
CAS:691890-10-5
Molecular Formula:C17H25NO4S
Molecular Weight:339.45000
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:100.93000
LogP:2.37710
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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