Account (2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-1-{3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1H-pyrazol-1-yl}prop-2-en-1-one
- Catalog No. :
- ACNZMS405
- CAS No. :
- 477711-06-1
- Molecular Formula :
- C33H26BrFN2O3
- Molecular Weight :
- 597.48
IUPAC Name:(E)-3-(4-((4-bromobenzyl)oxy)phenyl)-1-(3-(1-((2-fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)-1H-pyrazol-1-yl)prop-2-en-1-one
![(2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-1-{3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1H-pyrazol-1-yl}prop-2-en-1-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-1-{3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1H-pyrazol-1-yl}prop-2-en-1-one |
|---|---|
| IUPAC Name | (E)-3-(4-((4-bromobenzyl)oxy)phenyl)-1-(3-(1-((2-fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)-1H-pyrazol-1-yl)prop-2-en-1-one |
| MDL No. | MFCD02102585 |
| Molecular Formula | C33H26BrFN2O3 |
| Molecular Weight | 597.48 |
| SMILES | O=C(N1N=C(C(OC2=CC=C(C3=CC=CC=C3)C(F)=C2)C)C=C1)/C=C/C4=CC=C(OCC5=CC=C(Br)C=C5)C=C4 |
| InChI Key | RHCNMTDNCLAIBY-WOJGMQOQSA-N |
| Synonym | (E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-(3-(1-[(2-FLUORO[1,1'-BIPHENYL]-4-YL)OXY]ETHYL)-1H-PYRAZOL-1-YL)-2-PROPEN-1-ONE;(2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-1-{3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1H-pyrazol-1-yl}prop-2-en-1-one;2-Propen-1-one, 3-[4-[(4-bromophenyl)methoxy]phenyl]-1-[3-[1-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]ethyl]-1H-pyrazol-1-yl]- |
| CAS No. | 477711-06-1 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACNZMS405 Molecular Building Block Synthetic Route
(2E)-3-[4-(Benzyloxy)phenyl]-1-{3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1H-pyrazol-1-yl}prop-2-en-1-one
(2E)-3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-1-{3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1H-pyrazol-1-yl}prop-2-en-1-one
1-(3-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)-1H-pyrazol-1-yl)pentan-1-one