Adrenalone Hydrochloride Hydrate

CAS: 62-13-5

Ref. TR-A305100

Información del producto

• Nombre: Adrenalone Hydrochloride Hydrate
• Sinónimos: Adrenalone Hydrochloride,Adrenaline Tartrate Imp. C (EP), Adrenaline Imp. C (EP), 1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethanone Hydrochloride, Adrenaline Tartrate Imp. C (EP) as Hydrochloride, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(methylamino)-, hydrochloride (1:1), Acetophenone, 3',4'-dihydroxy-2-(methylamino)-, hydrochloride (7CI,8CI), Adrenalone hydrochloride (6CI), Ethanone, 1-(3,4-dihydroxyphenyl)-2-(methylamino)-, hydrochloride (9CI), Adrenone hydrochloride, Kephrine hydrochloride, Styphnonasal, alpha-Methylamino-3,4-dihydroxyacetophenone hydrochloride, alpha-Methylamino-3',4'-dihydroxyacetophenone hydrochloride, Dipivefrin Related Compound B as Hydrochloride, Adrenaline Tartrate Impurity C as Hydrochloride, Dipivefrine Hydrochloride Impurity B as Hydrochloride, Adrenaline Impurity C as Hydrochloride, Dipivefrine Impurity B as Hydrochloride, 1-(3,4-Dihydroxyphenyl)-2-(Methylamino)Ethanone, 1-(3,4-Dihydroxyphenyl)-2-(Methylamino)Ethanone Hydrochloride (1:1), 1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethan-1-one hydrochloride, Acetophenone, 3′,4′-dihydroxy-2-(methylamino)-, hydrochloride, Adrenalone hydrochloride, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(methylamino)-, hydrochloride, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(methylamino)-, hydrochloride (1:1), [2-(3,4-Dihydroxyphenyl)-2-oxoethyl](methyl)azanium chloride, α-Methylamino-3,4-dihydroxyacetophenone hydrochloride
• CAS: 62-13-5

Descripción

Applications Adrenalone displays antineoplastic activity and has been shown to inhibit growth of Ehrlich ascites tumors in mice.
References Malyugina, L.L. et al.: Khim.-Fam. Zh., 13, 56 (1979); Watson, J.R. et al.: J. Pharm. Sci., 66, 560 (1977);

• Marca: TRC

Propiedades químicas

• Peso molecular: 217.65
• Fórmula: C₉H₁₁NO₃•HCl•xH₂O
• Color/Forma: Off-White Solid
• InChI: /h2-4,10-12H,5H2,1H3, 1H, InChI=1S/C9H11NO3.ClH/c1-10-5-9(13)6-2-3-7(11)8(12)4-6
• Clave InChI: InChIKey=CSRRBDMYOUQTCO-UHFFFAOYSA-N
• SMILES: CNCC(=O)c1ccc(O)c(O)c1.Cl