Benzeneacetic acid, α-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-,(R)- (9CI) (63422-71-9)

Identification
Synonyms:	(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid;EPCP;(R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic acid;(R)-[[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino]phenylacetic acid;(2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid;(R)-(((4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl)amino)phenylaceticacid;
CAS:	63422-71-9
EINECS:	264-133-8
Molecular Formula:	C₁₅H₁₇N₃O₅
Molecular Weight:	319.31
InChI:	InChI=1/C15H17N3O5/c1-2-17-8-9-18(13(20)12(17)19)15(23)16-11(14(21)22)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,16,23)(H,21,22)/p-1/t11-/m1/s1
Molecular Structure:
Properties
Density:	1.377 g/cm³
Stability:	No data.
Solubility:	Very soluble
Appearance:	almost white crystalline powder
Storage Temperature:	Store in a cool, dry place. Store in a tightly closed container.
Safety Data
Hazard Symbols	Xi: Irritant