Dextropropoxyphene Hydrochloride

CAS: 1639-60-7

Ref. 86-MM0098.01-0250

Informação sobre produto

• Nome: Dextropropoxyphene Hydrochloride
• Sinónimos: (+)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate (ester) hydrochloride, (2S,3R)-(+)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate (ester) hydrochloride, (+)-Propoxyphene hydrochloride, Algaphan, Antalvic, Darvon, Darvon hydrochloride, Deprancol, Develin, Dolene, Dolocap, Doloxen, Doloxene, Erantin, Femadol, Harmar, Propoxychel, Propoxyphen hydrochloride, Propoxyphene hydrochloride, Proxagesic, SK 65, d-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol propionate hydrochloride, d-Propoxyphene hydrochloride, d-Propoxyphene monohydrochloride, (alphaS)-alpha-[(1R)-2-(Dimethylamino)-1-methylethyl]-alpha-phenylbenzeneethanol 1-propanoate hydrochloride (1:1), (alphaS)-alpha-[(1R)-2-(Dimethylamino)-1-methylethyl]-alpha-phenylbenzeneethanol propanoate (ester) hydrochloride, [S-(R*,S*)]-alpha-[2-(Dimethylamino)-1-methylethyl]-alpha-phenylbenzeneethanol propanoate (ester) hydrochloride, alpha-(+)-Propoxyphene hydrochloride, alpha-Propoxyphene hydrochloride, alpha-d-Propoxyphene hydrochloride, (2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate hydrochloride (1:1), 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propinate (ester), hydrochloride (+)-, 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), hydrochloride, (2S,3R)-(+)-, Benzeneethanol, α-[(1R)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, 1-propanoate, hydrochloride (1:1), (αS)-, Benzeneethanol, α-[(1R)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, propanoate (ester), hydrochloride, (αS)-, Benzeneethanol, α-[2-(dimethylamino)-1-methylethyl]-α-phenyl-, propanoate (ester), hydrochloride, [S-(R*,S*)]-, Dextropropoxiphene Chloride, Propoxyphene Hydrochloride, Sk 65, α-(+)-Propoxyphene hydrochloride, α-d-Propoxyphene hydrochloride
• CAS: 1639-60-7
• Marca: Mikromol

Propriedades químicas

• Peso molecular: 375.93
• Fórmula: C₂₂H₂₉NO₂·ClH
• Cor/forma: Neat
• InChI: /h6-15,18H,5,16-17H2,1-4H3, /m1./s1, InChI=1S/C22H29NO2.ClH/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19, 1H/t18-,22+
• SMILES: CCC(=O)O[C@](Cc1ccccc1)(c1ccccc1)[C@H](C)CN(C)C.Cl