5-(Phenylmethyl) (2S)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioate, 95%

cas: 88784-33-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

5-(Phenylmethyl) (2S)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioate, 95% (CAS 88784-33-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g. Oferty producentów: Chemat.

• 2D
• 3D

(2S)-2-(1,3-dioxoisoindol-2-yl)-5-oxo-5-phenylmethoxypentanoic acid (CAS 88784-33-2) to związek chemiczny o wzorze sumarycznym C20H17NO6 i masie molowej 367.4 g/mol. Nazwa systematyczna IUPAC: (2S)-2-(1,3-dioxoisoindol-2-yl)-5-oxo-5-phenylmethoxypentanoic acid. InChIKey: MQUZTINHMZQECR-INIZCTEOSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H17NO6
Masa molowa	367.4 g/mol
Nazwa IUPAC	(2S)-2-(1,3-dioxoisoindol-2-yl)-5-oxo-5-phenylmethoxypentanoic acid
InChIKey	MQUZTINHMZQECR-INIZCTEOSA-N
SMILES	C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Dane obliczone przez PubChem (NCBI)

Synonimy: (2S)-2-(1,3-dioxoisoindol-2-yl)-5-oxo-5-phenylmethoxypentanoic acid, 5-(Phenylmethyl) (2S)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioate, (S)-5-(Benzyloxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid, (S)-5-(Benzyloxy)-2-(1,3- dioxoisoindolin-2-yl)-5- oxopentanoic acid, (S)-2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)pentanedioic acid 5-benzyl ester, (S)-2-Phthalimido-5-oxo-5-(phenylmethoxy)-pentanoic acid, (S)-2-Phthalimido-5-oxo-5-(phenylmethoxy)pentanoic acid, (S)-5-(Benzyloxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoicacid, (2S)-5-benzyloxy-2-(1,3-dioxoisoindolin-2-yl)-5-oxo-pentanoic acid, (S)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-pentanedioic acid 5-benzyl ester

Izomery (ten sam wzór sumaryczny)

12-hydroxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-23-one C₂₀H₁₇NO₆

(2S)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-2-phenylacetic acid C₂₀H₁₇NO₆

methyl 1-(acetyloxymethyl)-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate C₂₀H₁₇NO₆

(6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one C₂₀H₁₇NO₆

9-acetyl-9-amino-6,7,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione C₂₀H₁₇NO₆

6-methylspiro[7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline-5,7'-9H-[1,3]dioxolo[4,5-h]isochromene]-6'-one C₂₀H₁₇NO₆

21-hydroxy-16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-one C₂₀H₁₇NO₆

(5R,8'R)-8'-hydroxy-6-methylspiro[7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline-5,7'-8H-cyclopenta[g][1,3]benzodioxole]-6'-one C₂₀H₁₇NO₆