8-(2-Ethoxyphenyl)-7,8-dihydro-1,3-dioxolo[4,5-g]quinolin-6(5H)-one, 95%

cas: 599151-35-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

8-(2-Ethoxyphenyl)-7,8-dihydro-1,3-dioxolo[4,5-g]quinolin-6(5H)-one, 95% (CAS 599151-35-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg. Oferty producentów: Fluorochem.

• 2D
• 3D

8-(2-ethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one (CAS 599151-35-6) to związek chemiczny o wzorze sumarycznym C18H17NO4 i masie molowej 311.3 g/mol. Nazwa systematyczna IUPAC: 8-(2-ethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one. InChIKey: YKSYGLXHLSPWLB-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C18H17NO4
Masa molowa	311.3 g/mol
Nazwa IUPAC	8-(2-ethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
InChIKey	YKSYGLXHLSPWLB-UHFFFAOYSA-N
SMILES	CCOC1=CC=CC=C1C2CC(=O)NC3=CC4=C(C=C23)OCO4

Dane obliczone przez PubChem (NCBI)

Synonimy: 8-(2-ethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6(5H)-one, 8-(2-ethoxyphenyl)-7,8-dihydro-(1,3)dioxolo(4,5-g)quinolin-6(5H)-one, factor quinolone inhibitor 1, fqi1, 8-(2-ethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one, 8-(2-Ethoxyphenyl)-7,8-dihydro-1,3-Dioxolo[4,5-g]quinolin-6(5H)-one, 8-(2-ethoxyphenyl)-7,8-dihydro[1,3]dioxolo[4,5-g]quinolin-6(5H)-one, YKSYGLXHLSPWLB-UHFFFAOYSA-N, Factor quinolinone inhibitor 1, orb1693414

Izomery (ten sam wzór sumaryczny)

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid C₁₈H₁₇NO₄

2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid C₁₈H₁₇NO₄

2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methylamino]benzoic acid C₁₈H₁₇NO₄

(2R)-2-acetamido-3-(4-benzoylphenyl)propanoic acid C₁₈H₁₇NO₄

1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinoline-4-carboxylic acid C₁₈H₁₇NO₄

2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid C₁₈H₁₇NO₄

2-(6-methoxy-5-phenylmethoxy-1H-indol-3-yl)acetic acid C₁₈H₁₇NO₄

3-phenyl-1-phenylmethoxycarbonylazetidine-3-carboxylic acid C₁₈H₁₇NO₄

benzyl 2-(phenylmethoxycarbonylamino)prop-2-enoate C₁₈H₁₇NO₄

2-(3-methoxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid C₁₈H₁₇NO₄

5,6,7-trimethoxy-2-phenyl-1H-quinolin-4-one C₁₈H₁₇NO₄

(1S)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid C₁₈H₁₇NO₄