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- (R)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid,98%
(R)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid,98%
(The order shall be subject to the English name)
Name:
(R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic acid
CAS No.:
63422-71-9
Molecular formula:
C₁₅H₁₇N₃O₅
Molecular weight:
319.31
Density:
1.2231 (rough estimate)
MeltingPoint:
171°C (dec.)(lit.)
BoilingPoint:
458.35°C (rough estimate)
Preservation conditions:
Dry,RT
InChIKey:
JQEHQELQPPKXRR-LLVKDONJSA-N
InChI:
InChI=1S/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)/t11-/m1/s1
Pubchem ID:
Grade of hazardous chemicals:
DangerCode:
R36/37/38
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