Cas no 1342028-33-4 (3,5-Difluoro-4-(1h-pyrazol-1-yl)benzaldehyde)
3,5-Difluoro-4-(1H-pyrazol-1-yl)benzaldehyde is a fluorinated aromatic aldehyde featuring a pyrazole substituent, offering unique reactivity and structural versatility in organic synthesis. The presence of fluorine atoms enhances its electron-withdrawing properties, making it valuable for applications in pharmaceuticals, agrochemicals, and materials science. The pyrazole moiety provides a heterocyclic scaffold, enabling further functionalization through nucleophilic or electrophilic reactions. This compound is particularly useful as a building block for the development of bioactive molecules, given its ability to participate in condensation, cyclization, and cross-coupling reactions. Its well-defined structure and high purity ensure consistent performance in synthetic workflows.
1342028-33-4 structure
Product Name:3,5-Difluoro-4-(1h-pyrazol-1-yl)benzaldehyde
CAS No:1342028-33-4
MF:C10H6F2N2O
MW:208.164248943329
CID:5693032
PubChem ID:63051228
Update Time:2025-05-27
3,5-Difluoro-4-(1h-pyrazol-1-yl)benzaldehyde Chemical and Physical Properties
Names and Identifiers
-
- 1342028-33-4
- 3,5-DIFLUORO-4-(1H-PYRAZOL-1-YL)BENZALDEHYDE
- CS-0350027
- EN300-1292103
- AKOS012350931
- Benzaldehyde, 3,5-difluoro-4-(1H-pyrazol-1-yl)-
- 3,5-Difluoro-4-(1h-pyrazol-1-yl)benzaldehyde
-
- Inchi： 1S/C10H6F2N2O/c11-8-4-7(6-15)5-9(12)10(8)14-3-1-2-13-14/h1-6H
- InChI Key： KUOMKNJPKGKHPZ-UHFFFAOYSA-N
- SMILES： FC1C=C(C=O)C=C(C=1N1C=CC=N1)F
Computed Properties
- Exact Mass: 208.04481914g/mol
- Monoisotopic Mass: 208.04481914g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 228
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.6
- Topological Polar Surface Area: 34.9?2
Experimental Properties
- Density: 1.34±0.1 g/cm3(Predicted)
- Boiling Point: 299.0±40.0 °C(Predicted)
- pka: -1.16±0.10(Predicted)
3,5-Difluoro-4-(1h-pyrazol-1-yl)benzaldehyde Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-1292103-50mg |
3,5-difluoro-4-(1H-pyrazol-1-yl)benzaldehyde |
1342028-33-4 | 50mg |
$348.0 | 2023-09-30 | ||
| Enamine | EN300-1292103-100mg |
3,5-difluoro-4-(1H-pyrazol-1-yl)benzaldehyde |
1342028-33-4 | 100mg |
$364.0 | 2023-09-30 | ||
| Enamine | EN300-1292103-250mg |
3,5-difluoro-4-(1H-pyrazol-1-yl)benzaldehyde |
1342028-33-4 | 250mg |
$381.0 | 2023-09-30 | ||
| Enamine | EN300-1292103-500mg |
3,5-difluoro-4-(1H-pyrazol-1-yl)benzaldehyde |
1342028-33-4 | 500mg |
$397.0 | 2023-09-30 | ||
| Enamine | EN300-1292103-1000mg |
3,5-difluoro-4-(1H-pyrazol-1-yl)benzaldehyde |
1342028-33-4 | 1000mg |
$414.0 | 2023-09-30 | ||
| Enamine | EN300-1292103-2500mg |
3,5-difluoro-4-(1H-pyrazol-1-yl)benzaldehyde |
1342028-33-4 | 2500mg |
$810.0 | 2023-09-30 | ||
| Enamine | EN300-1292103-5000mg |
3,5-difluoro-4-(1H-pyrazol-1-yl)benzaldehyde |
1342028-33-4 | 5000mg |
$1199.0 | 2023-09-30 | ||
| Enamine | EN300-1292103-10000mg |
3,5-difluoro-4-(1H-pyrazol-1-yl)benzaldehyde |
1342028-33-4 | 10000mg |
$1778.0 | 2023-09-30 | ||
| Enamine | EN300-1292103-1.0g |
3,5-difluoro-4-(1H-pyrazol-1-yl)benzaldehyde |
1342028-33-4 | 1g |
$0.0 | 2023-06-06 | ||
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1420697-50mg |
3,5-Difluoro-4-(1h-pyrazol-1-yl)benzaldehyde |
1342028-33-4 | 95% | 50mg |
￥14320.00 | 2024-08-09 |
3,5-Difluoro-4-(1h-pyrazol-1-yl)benzaldehyde Related Literature
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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Dan Yang,Yanping Zhou,Xianhong Rui,Jixin Zhu,Ziyang Lu,Eileen Fong,Qingyu Yan RSC Adv., 2013,3, 14960-14962
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Daniel Messmer,Stefan Salentinig,Jakob Heier Nanoscale, 2019,11, 6929-6938
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