(4S)-2,5-Dioxo-4-oxazolidinepropanoic Acid Phenylmethyl Ester

CAS: 3190-71-4

Ref. TR-D486830

Produktinformation

• Name: (4S)-2,5-Dioxo-4-oxazolidinepropanoic Acid Phenylmethyl Ester
• Synonyme: benzyl 3-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]propanoate, (+)-(S)-Glutamic acid γ-benzyl ester N-carboxyanhydride, (S)-benzyl 3-(2,5-dioxooxazolidin-4-yl)propanoate, 2,5-Dioxo-4-Oxazolidinepropanoic acidPhenylmethyl ester, 4-Oxazolidinepropanoic acid, 2,5-dioxo-, phenylmethyl ester, (4S)-, 4-Oxazolidinepropanoic acid, 2,5-dioxo-, phenylmethyl ester, (S)-, 4-Oxazolidinepropionic acid, 2,5-dioxo-, benzyl ester, <span class="text-smallcaps">L</span>-, 5-Benzyl <span class="text-smallcaps">L</span>-glutamate N-carboxyanhydride, 5-Benzyl L-Glutamate N-Carboxyanhydride, <span class="text-smallcaps">L</span>-Glutamic acid carboxyanhydride γ-benzyl ester, <span class="text-smallcaps">L</span>-Glutamic acid-γ-benzyl ester N-carboxyanhydride, <span class="text-smallcaps">L</span>-γ-Benzylglutamic acid carboxyanhydride, Benzyl glutamate N-carboxyanhydride, Glu(OBzl)-NCA, H-Glu(Bzl)-NCA, H-Glu(Obzl)-Nca, N-Carboxy-γ-benzyl-<span class="text-smallcaps">L</span>-glutamate anhydride, N-Carboxyanhydride γ-benzyl <span class="text-smallcaps">L</span>-glutamate, γ-Benzyl <span class="text-smallcaps">L</span>-N-carboxyglutamic anhydride, γ-Benzyl <span class="text-smallcaps">L</span>-glutamate N-carboxyanhydride, γ-Benzyl <span class="text-smallcaps">L</span>-glutamate-N-carboxylic anhydride, γ-Benzyl N-carboxy-<span class="text-smallcaps">L</span>-glutamic anhydride, γ-Benzyl glutamate N-carboxyanhydride, γ-Benzyl glutamate NCA, γ-Benzyl-<span class="text-smallcaps">L</span>-glutamic acid N-carboxyanhydride, γ-Benzyl-<span class="text-smallcaps">L</span>-glutamic acid carboxyanhydride, γ-Benzyl-N-carboxy-<span class="text-smallcaps">L</span>-glutamate anhydride

Beschreibung

Stability Unstable in Solution
Applications (4S)-2,5-Dioxo-4-oxazolidinepropanoic Acid Phenylmethyl Ester was used in the synthesis and physicochemical characterization of reduction-sensitive block copolymer for intracellular delivery of doxorubicin.
References Jain, R., et al.: Langmuir, 28, 15323 (2012);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 263.25
• Formel: C₁₃H₁₃NO₅
• Farbe/Form: Neat
• InChl: InChI=1S/C13H13NO5/c15-11(18-8-9-4-2-1-3-5-9)7-6-10-12(16)19-13(17)14-10/h1-5,10H,6-8H2,(H,14,17)/t10-/m0/s1
• InChI Key: InChIKey=UGCBVSDSTGUPBC-UHFFFAOYSA-N
• SMILES: O=C(CCC1NC(=O)OC1=O)OCc1ccccc1