4-Chloro-5-hydroxy-1-phenethyl-5-phenyl-1,5-dihydro-2H-pyrrol-2-one, 95%

cas: 1528760-09-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-Chloro-5-hydroxy-1-phenethyl-5-phenyl-1,5-dihydro-2H-pyrrol-2-one, 95% (CAS 1528760-09-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g. Oferty producentów: BLDpharm, Chemat.

• 2D
• 3D

4-chloro-5-hydroxy-5-phenyl-1-(2-phenylethyl)pyrrol-2-one (CAS 1528760-09-9) to związek chemiczny o wzorze sumarycznym C18H16ClNO2 i masie molowej 313.8 g/mol. Nazwa systematyczna IUPAC: 4-chloro-5-hydroxy-5-phenyl-1-(2-phenylethyl)pyrrol-2-one. InChIKey: DXVXKGRKAPTSKZ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C18H16ClNO2
Masa molowa	313.8 g/mol
Nazwa IUPAC	4-chloro-5-hydroxy-5-phenyl-1-(2-phenylethyl)pyrrol-2-one
InChIKey	DXVXKGRKAPTSKZ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)CCN2C(=O)C=C(C2(C3=CC=CC=C3)O)Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Chloro-5-hydroxy-1-phenethyl-5-phenyl-1,5-dihydro-2H-pyrrol-2-one, 4-chloro-5-hydroxy-5-phenyl-1-(2-phenylethyl)pyrrol-2-one, orb2565457, 2H-Pyrrol-2-one, 4-chloro-1,5-dihydro-5-hydroxy-5-phenyl-1-(2-phenylethyl)-

Izomery (ten sam wzór sumaryczny)

3-(4-chlorophenyl)-5-ethyl-1-methylindole-2-carboxylic acid C₁₈H₁₆ClNO₂

3-[1-[(4-chlorophenyl)methyl]indol-3-yl]propanoic acid C₁₈H₁₆ClNO₂

3-(4-chlorophenyl)-2-(3-hydroxypropyl)isoquinolin-1-one C₁₈H₁₆ClNO₂

7-chloro-2-[1-(4-methoxyphenyl)ethyl]isoquinolin-1-one C₁₈H₁₆ClNO₂

7-chloro-2-[1-(3-methoxyphenyl)ethyl]isoquinolin-1-one C₁₈H₁₆ClNO₂

2-(4-methyl-2-phenylquinolin-3-yl)acetic acid;hydrochloride C₁₈H₁₆ClNO₂

1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-chloroethanone C₁₈H₁₆ClNO₂

2-(2-methyl-4-phenylquinolin-3-yl)acetic acid;hydrochloride C₁₈H₁₆ClNO₂

(5S)-5-(1-benzofuran-7-yl)-8-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol C₁₈H₁₆ClNO₂

2-(2-methyl-4-phenylquinolin-3-yl)acetic acid;hydrochloride C₁₈H₁₆ClNO₂