(4R,4aR,7aR,12bS)-9-Hydroxy-3-(trideuteriomethyl)-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro(3,2-E)isoquinolin-7-one

cas: 136765-37-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(4R,4aR,7aR,12bS)-9-Hydroxy-3-(trideuteriomethyl)-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro(3,2-E)isoquinolin-7-one (CAS 136765-37-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 10mg, 50mg. Oferty producentów: Biosynth.

• 2D
• 3D

(4R,4aR,7aR,12bS)-9-hydroxy-3-(trideuteriomethyl)-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one (CAS 136765-37-2) to związek chemiczny o wzorze sumarycznym C17H19NO3 i masie molowej 288.36 g/mol. Nazwa systematyczna IUPAC: (4R,4aR,7aR,12bS)-9-hydroxy-3-(trideuteriomethyl)-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one. InChIKey: WVLOADHCBXTIJK-HOSVTXOBSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H19NO3
Masa molowa	288.36 g/mol
Nazwa IUPAC	(4R,4aR,7aR,12bS)-9-hydroxy-3-(trideuteriomethyl)-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
InChIKey	WVLOADHCBXTIJK-HOSVTXOBSA-N
SMILES	[2H]C([2H])([2H])N1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3C(=O)CC4

Dane obliczone przez PubChem (NCBI)

Synonimy: Hydromorphone-D3, 1mg/ml in Methanol, Hydromorphone-D3 0.1 mg/ml in Methanol, Hydromorphone-D3, 0.1mg/ml in Methanol, 3-Hydroxy-17-(~2~H_3_)methyl-5alpha-4,5-epoxymorphinan-6-one

Izomery (ten sam wzór sumaryczny)

(2S)-2-amino-3-(3-methyl-4-phenylmethoxyphenyl)propanoic acid C₁₇H₁₉NO₃

benzyl N-(4-hydroxyphenyl)-N-propylcarbamate C₁₇H₁₉NO₃

benzyl (2S)-2-amino-3-phenylmethoxypropanoate C₁₇H₁₉NO₃

benzyl N-[(1R)-3-hydroxy-1-phenylpropyl]carbamate C₁₇H₁₉NO₃

N-(2,5-diethoxyphenyl)benzamide C₁₇H₁₉NO₃

4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol C₁₇H₁₉NO₃

3-methyl-2-[(2-naphthalen-2-ylacetyl)amino]butanoic acid C₁₇H₁₉NO₃

tert-butyl N-[4-(3-hydroxyphenyl)phenyl]carbamate C₁₇H₁₉NO₃

benzyl N-benzyl-N-(2-hydroxyethyl)carbamate C₁₇H₁₉NO₃

4-methyl-2-[(4-nitrophenyl)methoxy]-1-propan-2-ylbenzene C₁₇H₁₉NO₃

3-acetyl-1-cyclohexyl-4-hydroxyquinolin-2-one C₁₇H₁₉NO₃

ethyl 3-[4-(4-aminophenoxy)phenyl]propanoate C₁₇H₁₉NO₃