CAS 161532-65-6
:2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-(1-ethylpropyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol
Description:
2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-(1-ethylpropyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol, with CAS number 161532-65-6, is a complex organic compound characterized by its multi-functional structure, which includes a pentitol backbone and various substituents that contribute to its biological activity. The presence of triazole rings suggests potential applications in medicinal chemistry, particularly as an antifungal or antibacterial agent, due to the known efficacy of triazole derivatives in these areas. The difluorophenyl group may enhance lipophilicity and biological interactions, while the piperazine moiety can influence receptor binding and pharmacokinetics. This compound's intricate design indicates a focus on optimizing therapeutic properties, making it a subject of interest in drug development. Its synthesis and characterization would involve advanced organic chemistry techniques, and its biological evaluation would be crucial to determine its efficacy and safety profile in potential therapeutic applications.
Formula:C37H42F2N8O3
InChI:InChI=1/C37H42F2N8O3/c1-3-29(4-2)47-36(48)46(26-42-47)32-8-6-30(7-9-32)43-15-17-44(18-16-43)31-10-12-33(13-11-31)49-21-27-20-37(50-22-27,23-45-25-40-24-41-45)34-14-5-28(38)19-35(34)39/h5-14,19,24-27,29H,3-4,15-18,20-23H2,1-2H3/t27-,37+/m1/s1
InChI key:InChIKey=OPFHZSVWSCMEPV-AYAMJOBCSA-N
SMILES:C([C@@]1(C[C@H](COC2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)N5C(=O)N(C(CC)CC)N=C5)CO1)C6=C(F)C=C(F)C=C6)N7C=NC=N7
Synonyms:- 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-(1-ethylpropyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-<span class="text-smallcaps">D</span>-threo-pentitol
- 3H-1,2,4-Triazol-3-one, 4-[4-[4-[4-[[5-(2,4-difluorophenyl)tetrahydro-5-(1H-1,2,4-triazol-1-ylmethyl)-3-furanyl]methoxy]phenyl]-1-piperazinyl]phenyl]-2-(1-ethylpropyl)-2,4-dihydro-, (3R-cis)-
- <span class="text-smallcaps">D</span>-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-(1-ethylpropyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-
- D-threo-pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-(1-ethylpropyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-
- Sch 51048
- 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-(1-ethylpropyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol
- Deshydroxy Posaconazole Impurity
- posaconazole impurityABCDEFGHI
- 1-((2S,3S)-2-(benzyloxy)pentan-3-yl)-2-formyl-N-(4-(4-(4-hydroxy phenyl)piperazin-1-yl)phenyl)hydrazine-1-carboxamide
- Deshydroxy Posaconazole
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Found 6 products.
Posaconazole Impurity 49
CAS:Formula:C37H42F2N8O3Color and Shape:White To Off-White SolidMolecular weight:684.79N-Des(D-threo-pentitol),-N-(3-pentyl)-Posaconazole
CAS:Controlled ProductFormula:C37H42F2N8O3Color and Shape:NeatMolecular weight:684.784-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-pentan-3 -yl-1,2,4-triazol-3-one
CAS:<p>4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-pentan-3 -yl-1,2,4-triazol-3-one is a synthetic drug product. It has not been evaluated in humans or animals. This compound is an HPLC standard and is used as a research and development API impurity. The CAS number for this drug is 161532–65–6. The molecular weight of the drug substance is 681.3 g/mol with a purity of 99%.</p>Formula:C37H42F2N8O3Purity:Min. 95%Molecular weight:684.80 g/molSCH51048
CAS:SCH 51048 is a broad spectrum antifungal with oral activity.Formula:C37H42F2N8O3Color and Shape:SolidMolecular weight:684.78






