N-Methyl Pseudoephedrine

CAS: 51018-28-1

Ref. TR-M326455

Produktinformation

• Name: N-Methyl Pseudoephedrine
• Synonyme: (αS)-α-[(1S)-1-(Dimethylamino)ethyl]benzenemethanol, [S-(R*,R*)]-α-[1-(Dimethylamino)ethyl]benzenemethanol, (+)-N-Methyl-ψ-ephedrine, (+)-N-Methylpseudoephedrine, (1S,2S)-(+)-N-Methylpseudoephedrine, (1S,2S)-N-Methylephedrine, (1S,2S)-N-Methylpseudoephedrine, Methylpseudoephedrine, N-Methylpseudoephedrine, d-(1S,2S)-Methylpseudoephedrine, (1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol, Benzenemethanol, α-[(1S)-1-(dimethylamino)ethyl]-, (αS)-, Benzenemethanol, α-[1-(dimethylamino)ethyl]-, [S-(R*,R*)]-
• CAS: 51018-28-1

Beschreibung

Applications N-Methylpseudoephedrine is a N-methylated analogue of the non-selective adrenergic agonist Pseudoephedrine (P839350). N-Methylpseudoephedrine is an alkaloid from Ephedra species widely used in Chinese medicine.
References Kim, H.K. et al.: Chem. Pharmac. Bull., 51, 1382 (2003); Krizevski, R. et al.: Phytochemistry, 71, 895 (2010); Cui, J. et al.: Phytochem. Anal., 2, 116 (1991);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 179.26
• Formel: C₁₁H₁₇NO
• Farbe/Form: White to Off-White Low-Melting Solid
• InChl: InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9-,11+/m0/s1
• InChI Key: InChIKey=FMCGSUUBYTWNDP-GXSJLCMTSA-N
• SMILES: C[C@@H]([C@@H](O)c1ccccc1)N(C)C