rac N-Methyl Epinephrine Hydrochloride Salt

CAS: 62-22-6

Ref. TR-M304300

Información del producto

• Nombre: rac N-Methyl Epinephrine Hydrochloride Salt
• Sinónimos: 3,4-Dihydroxy-a-(dimethylaminomethyl)benzyl Alcohol Hydrochloride Salt, DL-1-(3,4-Dihydroxyphenyl)-2-dimethylaminoethano Hydrochloride Saltl, Methadren Hydrochloride Salt, N-Methyladrenaline Hydrochloride Salt, N-Methylepinephrine Hydrochloride Salt, NSC 169812, dl-N-Methylepinephrine Hydrochloride Salt, a-(3,4-Dihydroxyphenyl)-a-hydroxy-ß-dimethylaminoethane Hydrochloride Salt, a-(3,4-Dihydroxyphenyl)-ß-dimethylaminoethanol Hydrochloride Salt, a-(Dimethylaminomethyl)protocatechuyl Alcoho Hydrochloride Saltl, 4-[2-(Dimethylamino)-1-hydroxyethyl]-1,2-benzenediol Hydrochloride Salt, 1,2-Benzenediol, 4-[2-(dimethylamino)-1-hydroxyethyl]-, hydrochloride (1:1), 1,2-Benzenediol, 4-[2-(dimethylamino)-1-hydroxyethyl]-, hydrochloride (9CI), 1,2-Benzenediol, 4-[2-(dimethylamino)-1-hydroxyethyl]-, hydrochloride, (±)-, Benzyl alcohol, a-[(dimethylamino)methyl]-3,4-dihydroxy-, hydrochloride, (±)- (8CI), N-Methylepinephrine hydrochloride, dl-N-Methylepinephrine hydrochloride, (±)-N-Methyladrenaline hydrochloride, dl-N-Methyladrenaline hydrochloride, 1,2-Benzenediol, 4-[2-(dimethylamino)-1-hydroxyethyl]-, hydrochloride, (±)-, 1,2-Benzenediol, 4-[2-(dimethylamino)-1-hydroxyethyl]-, hydrochloride, Benzyl alcohol, α-[(dimethylamino)methyl]-3,4-dihydroxy-, hydrochloride, (±)-, 1,2-Benzenediol, 4-[2-(dimethylamino)-1-hydroxyethyl]-, hydrochloride (1:1)

Descripción

Applications N-Methylepinephrine Hydrochloride Salt is the N-methylated analogue of the sympathomimetic hormone Epinephrine (E588585). Recent studies suggest that N-Methylepinephrine may be synthesized from Epinephrine by phenylethanolamine N-methyltransferase present in the brain.
References Kajita, M. et al.: Nip. Iyo Masu Sup. Gak. Kon., 19, 107 (1994); Plummer, C.J. et al.: Eur. J. Med. Chem., 148, 481 (1988);

• Marca: TRC

Propiedades químicas

• Peso molecular: 233.692
• Fórmula: C₁₀H₁₅NO₃·HCl
• Color/Forma: Neat
• InChI: InChI=1S/C10H15NO3.ClH/c1-11(2)6-10(14)7-3-4-8(12)9(13)5-7;/h3-5,10,12-14H,6H2,1-2H3;1H
• Clave InChI: InChIKey=SGNXVBOIDPPRJJ-UHFFFAOYSA-N
• SMILES: CC(=O)C1=CCCC2CCC1N2