5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride xhydrate, 95%

cas: 58117-94-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride xhydrate, 95% (CAS 58117-94-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 50mg. Oferty producentów: Chemat.

• 2D
• 3D

(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrate;hydrochloride (CAS 58117-94-5) to związek chemiczny o wzorze sumarycznym C17H20ClNO3 i masie molowej 321.8 g/mol. Nazwa systematyczna IUPAC: (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrate;hydrochloride. InChIKey: DQQCJDBYNZMPOA-FFXKMJQXSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H20ClNO3
Masa molowa	321.8 g/mol
Nazwa IUPAC	(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrate;hydrochloride
InChIKey	DQQCJDBYNZMPOA-FFXKMJQXSA-N
SMILES	CN1CCC2=C3[C@H]1CC4=C(C3=CC=C2)C(=C(C=C4)O)O.O.Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: Apomorphine hydrochloride hemihydrate, Apomorphinium chloride hemihydrate, R-(-)-Apomorphine hydrochloride hemihydrate, (?)-Apomorphine (hydrochloride hydrate), (R)-Apomorphine Hydrochloride Hemihydrate, Opera_ID_1132, orb2283774, (-)-Apomorphine hydrochloride hydrate, (-)-Apomorphine (hydrochloride hydrate), R(-) Apomorphine hydrochloride hemihydrate

Powiązane formy tego związku

(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrate;hydrochloride C₁₇H₂₀ClNO₃

Izomery (ten sam wzór sumaryczny)

benzyl 2-amino-3-phenylmethoxypropanoate;hydrochloride C₁₇H₂₀ClNO₃

methyl (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoate;hydrochloride C₁₇H₂₀ClNO₃

(4R,4aR,7aR,12bS)-9-hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride C₁₇H₂₀ClNO₃

tert-butyl (2S)-2-(7-chloro-1-oxoisoquinolin-2-yl)butanoate C₁₇H₂₀ClNO₃

2-[(R)-[(2R)-morpholin-2-yl]-phenylmethoxy]phenol;hydrochloride C₁₇H₂₀ClNO₃

(4R,4aR,7S,7aR,12bS)-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;hydrochloride C₁₇H₂₀ClNO₃

(4R,4aR,7S,7aR,12bS)-9-methoxy-1,2,3,4,4a,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol;hydrochloride C₁₇H₂₀ClNO₃

(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 2-phenylprop-2-enoate;hydrochloride C₁₇H₂₀ClNO₃

(1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol;hydrochloride C₁₇H₂₀ClNO₃

(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol;hydrochloride C₁₇H₂₀ClNO₃

benzyl (2R)-2-amino-3-phenylmethoxypropanoate;hydrochloride C₁₇H₂₀ClNO₃