Atracurium Impurity 6（Cisatracurium Besilate EP Impurity C）

cas: 85-63-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Atracurium Impurity 6（Cisatracurium Besilate EP Impurity C） (CAS 85-63-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg. Oferty producentów: Hubei YoungXin.

• 2D
• 3D

(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline (CAS 85-63-2) to związek chemiczny o wzorze sumarycznym C21H27NO4 i masie molowej 357.4 g/mol. Nazwa systematyczna IUPAC: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. InChIKey: KGPAYJZAMGEDIQ-QGZVFWFLSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H27NO4
Masa molowa	357.4 g/mol
Nazwa IUPAC	(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
InChIKey	KGPAYJZAMGEDIQ-QGZVFWFLSA-N
SMILES	CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C=C3)OC)OC)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: (R)-laudanosine, (-)-Laudanosine, D-Laudanosine, O-Methyllaudanidine, Laudanosine, (R)-, (R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline, (R)-Laudanosine [USP], Cisatracurium Besylate EP Impurity C, (R)-N-methyltetrahydropapaverine, (R)-(-)-laudanosine

Powiązane formy tego związku

1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline C₂₁H₂₇NO₄

(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline C₂₁H₂₇NO₄

(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinoline C₂₁H₂₇NO₄

(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinoline C₂₁H₂₇NO₄

Izomery (ten sam wzór sumaryczny)

(3-methoxyphenyl)methyl 3-acetamidoadamantane-1-carboxylate C₂₁H₂₇NO₄

methyl 5-[2-(tert-butylamino)-1-hydroxyethyl]-2-phenylmethoxybenzoate C₂₁H₂₇NO₄

(4R,4aS,7S,7aR,12bS)-3-(cyclobutylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol C₂₁H₂₇NO₄

(4R,4aS,7R,7aR,12bS)-3-(cyclobutylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol C₂₁H₂₇NO₄

tert-butyl N-[(2R)-2-hydroxy-2-(3-phenylmethoxyphenyl)ethyl]-N-methylcarbamate C₂₁H₂₇NO₄

(2S)-2-[[2-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]-3-phenylpropanoic acid C₂₁H₂₇NO₄

7-[2-(1-adamantyloxy)ethyl]-6,8-dihydro-[1,3]dioxolo[4,5-g][1,3]benzoxazine C₂₁H₂₇NO₄

(4R,4aS,7S,7aR,12bS)-3-(cyclopropylmethyl)-9-methoxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7-diol C₂₁H₂₇NO₄