11-(4-chloro-2,6-dimethylphenyl)-12-hydroxy-1,4-dioxa-9-azadispiro[4.2.4^{8}.2^{5}]tetradec-11-en-10-one, 95%

cas: 907187-07-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

11-(4-chloro-2,6-dimethylphenyl)-12-hydroxy-1,4-dioxa-9-azadispiro[4.2.4^{8}.2^{5}]tetradec-11-en-10-one, 95% (CAS 907187-07-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g. Oferty producentów: Chemat.

• 2D
• 3D

2-(4-chloro-2,6-dimethylphenyl)-1-hydroxy-9,12-dioxa-4-azadispiro[4.2.48.25]tetradec-1-en-3-one (CAS 907187-07-9) to związek chemiczny o wzorze sumarycznym C19H22ClNO4 i masie molowej 363.8 g/mol. Nazwa systematyczna IUPAC: 2-(4-chloro-2,6-dimethylphenyl)-1-hydroxy-9,12-dioxa-4-azadispiro[4.2.48.25]tetradec-1-en-3-one. InChIKey: CMURKFSRGAWINZ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H22ClNO4
Masa molowa	363.8 g/mol
Nazwa IUPAC	2-(4-chloro-2,6-dimethylphenyl)-1-hydroxy-9,12-dioxa-4-azadispiro[4.2.48.25]tetradec-1-en-3-one
InChIKey	CMURKFSRGAWINZ-UHFFFAOYSA-N
SMILES	CC1=CC(=CC(=C1C2=C(C3(CCC4(CC3)OCCO4)NC2=O)O)C)Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: Spidoxamat, Spidoxamate, Spidoxamat [ISO], Plenexos

Izomery (ten sam wzór sumaryczny)

chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate C₁₉H₂₂ClNO₄

chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate C₁₉H₂₂ClNO₄

dibenzyl (2S)-2-aminopentanedioate;hydrochloride C₁₉H₂₂ClNO₄

dibenzyl (2R)-2-aminopentanedioate;hydrochloride C₁₉H₂₂ClNO₄

diethyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate C₁₉H₂₂ClNO₄

(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride C₁₉H₂₂ClNO₄

(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-(1,1,2,3,3-pentadeuterioprop-2-enyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride C₁₉H₂₂ClNO₄

2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanone C₁₉H₂₂ClNO₄

(6aS)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol;hydrochloride C₁₉H₂₂ClNO₄

[(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate;hydrochloride C₁₉H₂₂ClNO₄

2-[4-[(2S)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetic acid C₁₉H₂₂ClNO₄

(13aR)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol;hydrochloride C₁₉H₂₂ClNO₄