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(2S-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid

(2S-cis)-(−)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid is a diketopiperazine impurity

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
(2S-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid(CAS 5262-10-2)

CAT No: 10-101-298

CAS No:5262-10-2

Synonyms/Alias:Cyclo(aspartyl-phenylalanyl);5262-10-2;(2S,5S)-5-Benzyl-3,6-dioxo-2-piperazineacetic Acid;Cyclo(-Asp-Phe);2-((2S,5S)-5-benzyl-3,6-dioxopiperazin-2-yl)acetic acid;ZM82VP15YJ;2-[(2S,5S)-5-benzyl-3,6-dioxopiperazin-2-yl]acetic acid;(2S-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid;2-Piperazineacetic acid, 3,6-dioxo-5-(phenylmethyl)-, (2S,5S)-;3-Phenylmethyl-2,5-diketopiperazine-6-acetic acid;(2S,5S)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic Acid;2-(5-Benzyl-3,6-dioxopiperazin-2-yl)acetic Acid (Diketopiperazine);CCRIS 5457;Cyclo(Asp-Phe);EINECS 226-075-1;Aspartame Impurity A;UNII-ZM82VP15YJ;SCHEMBL3956081;ASPARTAME DIKETOPIPERAZINE;CHEMBL1213197;DTXSID60200600;VNHJXYUDIBQDDX-UWVGGRQHSA-N;MFCD00190764;AKOS015916681;FB18336;NCGC00160216-01;NS00044819;E80547;Q27295736;(3S,6S)-3-Benzyl-6-carboxymethyl-2,5-dioxopiperazin;(2S-cis)-(?)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid;(2S-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid, 97%;Aspartame impurity A, European Pharmacopoeia (EP) Reference Standard;2-PIPERAZINEACETIC ACID, 3,6-DIOXO-5-(PHENYLMETHYL)-, (2S-CIS)-;3,6-DIOXO-5-(PHENYLMETHYL)-2-PIPERAZINEACETIC ACID, (2S,5S)-;(2S-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid, analytical standard;(2S,5S)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid;(2S-cis)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid;

Chemical Name:(2S,5S)-5-Benzyl-3,6-dioxo-2-piperazineacetic Acid

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M.F/Formula
C13H14N2O4
M.W/Mr.
262.26
Appearance
White to Off-White Solid
Purity
≥97% by HPLC
Long-term Storage Conditions
Acetic Acid (Slightly, Heated), DMSO (Slightly), Methanol (Very Slightly)
Shipping Condition
+20°C (International: -20°C)
InChI
InChI=1S/C13H14N2O4/c16-11(17)7-10-13(19)14-9(12(18)15-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,19)(H,15,18)(H,16,17)/t9-,10-/m0/s1
InChI Key
VNHJXYUDIBQDDX-UWVGGRQHSA-N
Canonical SMILES
C1=CC=C(C=C1)CC2C(=O)NC(C(=O)N2)CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C[C@H]2C(=O)N[C@H](C(=O)N2)CC(=O)O

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