TL;DR: 1-(4-(3-(4-Fluorophenoxy)phenyl)but-3-en-2-yl)-1-hydroxyurea (CAS 134470-38-5) is a chemical compound with molecular formula C17H17FN2O3 and molecular weight 316.1223 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[4-[3-(4-fluorophenoxy)phenyl]but-3-en-2-yl]-1-hydroxyurea
Also Known As: BW B70C, BW-B70C, BW-B 70C, KBio2_000232, KBio2_002800
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C17H17FN2O3 |
| Molecular Weight | 316.1223 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 75.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 316.1223 Da |
| Heavy Atoms | 23 |
| Complexity | 411.0 |
| SMILES | CC(C=CC1=CC(=CC=C1)OC2=CC=C(C=C2)F)N(C(=O)N)O |
| InChIKey | UAIYNMRLUHHRMF-UHFFFAOYSA-N |
Applications: 1-(4-(3-(4-Fluorophenoxy)phenyl)but-3-en-2-yl)-1-hydroxyurea is used in pharmaceutical synthesis routes and API production, as well as complex organic molecule assembly across discovery and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
A pharmaceutical intermediate supplied by CoreyChem, 1-(4-(3-(4-Fluorophenoxy)phenyl)but-3-en-2-yl)-1-hydroxyurea (CAS 134470-38-5) has the molecular formula C17H17FN2O3 and a molecular weight of 316.12 g/mol. Synonyms include BW B70C and BW-B70C.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-(3-(4-Fluorophenoxy)phenyl)but-3-en-2-yl)-1-hydroxyurea. The TPSA of 75.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(4-(3-(4-Fluorophenoxy)phenyl)but-3-en-2-yl)-1-hydroxyurea. Following Lipinski's Rule of Five, 1-(4-(3-(4-Fluorophenoxy)phenyl)but-3-en-2-yl)-1-hydroxyurea has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(4-(3-(4-Fluorophenoxy)phenyl)but-3-en-2-yl)-1-hydroxyurea is 134470-38-5.
The molecular formula of 1-(4-(3-(4-Fluorophenoxy)phenyl)but-3-en-2-yl)-1-hydroxyurea is C17H17FN2O3.
The molecular weight of 1-(4-(3-(4-Fluorophenoxy)phenyl)but-3-en-2-yl)-1-hydroxyurea is 316.1223 g/mol.
1-(4-(3-(4-Fluorophenoxy)phenyl)but-3-en-2-yl)-1-hydroxyurea is used in pharmaceutical synthesis routes and API production, as well as complex organic molecule assembly across discovery and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from...
You can request a quote for 1-(4-(3-(4-Fluorophenoxy)phenyl)but-3-en-2-yl)-1-hydroxyurea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 1-(4-(3-(4-Fluorophenoxy)phenyl)but-3-en-2-yl)-1-hydroxyurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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