![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/160169-48-2.gif)
Synonyms
[2R-[2R*(αR*,βS*)]]-
IUPAC Name
benzyl (2R)-2-[(1R,2S)-3-ethoxy-1,2-dihydroxy-3-oxopropyl]piperidine-1-carboxylate
Molecular Weight
351.39
Molecular Formula
C18H25NO6
Canonical SMILES
CCOC(=O)C(C(C1CCCCN1C(=O)OCC2=CC=CC=C2)O)O
InChI Key
JBZWZAYRGSPQQL-OAGGEKHMSA-N
Boiling Point
524.238ºC at 760 mmHg
Flash Point
270.85ºC
Purity
96%
Density
1.256g/cm³
Solubility
Soluble in Chloroform, Dichloromethane, Ethyl Acetate and Methanol
Appearance
White Solid
Storage
-20°C storage
Exact Mass
351.16800
H-Bond Acceptor
6
H-Bond Donor
2
