2,5-Dioxopyrrolidin-1-yl 2-phenoxyacetate, 95%

cas: 38678-58-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2,5-Dioxopyrrolidin-1-yl 2-phenoxyacetate, 95% (CAS 38678-58-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25g, 5g, 10g. Oferty producentów: Fluorochem.

• 2D
• 3D

(2,5-dioxopyrrolidin-1-yl) 2-phenoxyacetate (CAS 38678-58-9) to związek chemiczny o wzorze sumarycznym C12H11NO5 i masie molowej 249.22 g/mol. Nazwa systematyczna IUPAC: (2,5-dioxopyrrolidin-1-yl) 2-phenoxyacetate. InChIKey: SMBVSRKAVRAVKU-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C12H11NO5
Masa molowa	249.22 g/mol
Nazwa IUPAC	(2,5-dioxopyrrolidin-1-yl) 2-phenoxyacetate
InChIKey	SMBVSRKAVRAVKU-UHFFFAOYSA-N
SMILES	C1CC(=O)N(C1=O)OC(=O)COC2=CC=CC=C2

Dane obliczone przez PubChem (NCBI)

Synonimy: Phenoxyacetoxysuccinimide, 2,5-Pyrrolidinedione, N-((phenoxyacetyl)oxy)-, Phenoxyacetic acid N-hydroxysuccinimide ester, 2,5-dioxopyrrolidin-1-yl 2-phenoxyacetate, Succinimidyl phenoxyacetate, (2,5-dioxopyrrolidin-1-yl) 2-phenoxyacetate, Maybridge3_003303, Oprea1_453904, N-(phenoxyacetyloxy)succinimide, SMBVSRKAVRAVKU-UHFFFAOYSA-N

Izomery (ten sam wzór sumaryczny)

3-formyl-5,6-dimethoxy-1H-indole-2-carboxylic acid C₁₂H₁₁NO₅

5-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carboxylic acid C₁₂H₁₁NO₅

2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]acetic acid C₁₂H₁₁NO₅

benzyl (4S)-4-methyl-2,5-dioxo-1,3-oxazolidine-3-carboxylate C₁₂H₁₁NO₅

benzyl N-[(3S)-2,5-dioxooxolan-3-yl]carbamate C₁₂H₁₁NO₅

6,7-dimethoxy-4-oxo-1H-quinoline-3-carboxylic acid C₁₂H₁₁NO₅

5-(2,5-dimethoxyphenyl)-1,2-oxazole-3-carboxylic acid C₁₂H₁₁NO₅

5,8-dimethoxy-4-oxo-1H-quinoline-3-carboxylic acid C₁₂H₁₁NO₅

benzyl 2-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]acetate C₁₂H₁₁NO₅

1-(4-carboxyphenyl)-5-oxopyrrolidine-3-carboxylic acid C₁₂H₁₁NO₅

1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxylic acid C₁₂H₁₁NO₅

1-(2-carboxyphenyl)-5-oxopyrrolidine-3-carboxylic acid C₁₂H₁₁NO₅