Zolmitriptan Related Compound F

Zolmitriptan Related Compound F Basic information
Product Name:Zolmitriptan Related Compound F
Synonyms:Zolmitriptan Related Compound F;Zolmitriptan USP RC F;Zolmitriptan USP Related Compound F;Zolmitriptan EP Impurity C/Zolmitriptan USP Related Compound F/Zolmitriptan Dimer Impurity;Zolmitriptan Impurity 8(Zolmitriptan USP RC F);Zolmitriptan dimer imp;Zolmitriptan EP Impurity C (Zolmitriptan USP Related Compound F);2-Oxazolidinone, 4,4'-[[4-(dimethylamino)butylidene]bis[[3-[2-(dimethylamino)ethyl]-1H-indole-2,5-diyl]methylene]]bis-, (4S,4'S)-
CAS:1350928-05-0
MF:C38H53N7O4
MW:671.87
EINECS:
Product Categories:
Mol File:1350928-05-0.mol
Zolmitriptan Related Compound F Structure
Zolmitriptan Related Compound F Chemical Properties
Melting point >117°C (dec.)
storage temp. Hygroscopic, -20°C Freezer, Under inert atmosphere
solubility DMSO (Slightly), Methanol (Slightly)
form Solid
color Pale Brown to Light Brown
Stability:Hygroscopic
Safety Information
HS Code 2934990002
MSDS Information
Zolmitriptan Related Compound F Usage And Synthesis
Uses(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.
Zolmitriptan Related Compound F Preparation Products And Raw materials
Zolmitriptan Impurity 4 (S)-4-(4-Hydrazinylbenzyl)-2-oxazolidinone (S)-3-(2-(dimethylamino)ethyl)-5-((2-oxooxazolidin-4-yl)methyl)-1H-indole-2-carboxylic acid Didesmethyl Zolmitriptan (S)-2-amino-3-(4-chlorophenyl)propan-1-ol Zolmitriptan Impurity 5 Zolmitriptan ZolMitriptan Zolmitriptan Related Compound D (20 mg) ((S)-Ethyl 3-[2-(dimethylamino)ethyl]-5-[(2-oxooxazolidin-4-yl)methyl]-1H-indole-2-carboxylate) Zolmitriptan Impurity 2 4-aminobutanal Zolmitriptan (S)-4-(4'-Nitrobenzyl)-1,3-oxazolidine-2-one (R)-4-(4-AMinobenzyl)oxazolidin-2-one (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone N-Desmethyl Zolmitriptan-d3 Zolmitriptan Impurity 3 2-Oxazolidinone, 4-[(2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-6-yl)methyl]-, (4S)-

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