(N,N-Dimethyl-1-butanamine) Zolmitriptan Dimer (>90%)

CAS: 1350928-05-0

Ref. TR-D296795

Produktinformation

• Name: (N,N-Dimethyl-1-butanamine) Zolmitriptan Dimer (>90%)
• Synonyme: 2-Oxazolidinone, 4,4'-[[4-(dimethylamino)butylidene]bis[[3-[2-(dimethylamino)ethyl]-1H-indole-2,5-diyl]methylene]]bis-, (4S,4'S)-, (4S,4'S)-4,4'-[[4-(Dimethylamino)butylidene]bis[[3-[2-(dimethylamino)ethyl]-1H-indole-2,5-diyl]methylene]]bis[2-oxazolidinone], (4S,4'S-4,4'-[[4-(Dimethylamino)butane-1,1-diyl]bis[[3-[2-(dimethylamino)ethyl]-1H-indole-2,5-diyl]methanediyl]]bis(1,3-oxazolidin-2-one)
• CAS: 1350928-05-0

Beschreibung

Impurity Zolmitriptan USP Related Compound F
Stability Hygroscopic
Applications (N,N-Dimethyl-1-butanamine) Zolmitriptan Dimer (Zolmitriptan USP Related Compound F) is an impurity from the synthesis of Zolmitriptan (Z639000). Zolmitriptan is a Serotonin 5HTID-receptor agonist.
References Glen, R.C., et al.: J. Med. Chem., 38, 3566 (1995), Seaber, E., et al.: Brit. J. Clin. Pharmacol., 41, 141 (1996), Tepper, S.J., et al.: Curr. Med. Res. Opin., 15, 254 (1999)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 671.87
• Formel: C₃₈H₅₃N₇O₄
• Reinheit: >90%
• Farbe/Form: Neat
• InChl: InChI=1S/C38H53N7O4/c1-43(2)15-7-8-30(35-28(13-16-44(3)4)31-20-24(9-11-33(31)41-35)18-26-22-48-37(46)39-26)36-29(14-17-45(5)6)32-21-25(10-12-34(32)42-36)19-27-23-49-38(47)40-27/h9-12,20-21,26-27,30,41-42H,7-8,13-19,22-23H2,1-6H3,(H,39,46)(H,40,47)/t26-,27-/m0/s1
• InChI Key: InChIKey=HPARTXIGVCXSNR-SVBPBHIXSA-N
• SMILES: CN(C)CCCC(c1[nH]c2ccc(C[C@H]3COC(=O)N3)cc2c1CCN(C)C)c1[nH]c2ccc(C[C@H]3COC(=O)N3)cc2c1CCN(C)C