(N,N-Dimethyl-1-butanamine) Zolmitriptan Dimer (>90%)
CAS: 1350928-05-0
Ref. TR-D296795
| 10mg | 1,001.00 € | ||
| 25mg | 1,920.00 € | ||
| 2500µg | 280.00 € |
Estimated delivery in United States, on Wednesday 26 Jun 2024
Product Information
Name:
(N,N-Dimethyl-1-butanamine) Zolmitriptan Dimer (>90%)
Controlled Product
Synonyms:
- 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:
Description:
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)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
671.87
Formula:
C38H53N7O4
Purity:
>90%
Color/Form:
Neat
InChI:
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
MDL:
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HS code:
Technical inquiry about: TR-D296795 (N,N-Dimethyl-1-butanamine) Zolmitriptan Dimer (>90%)
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