TL;DR: 3-(5'-Hydroxymethyl-2'-furyl)-1-benzylindazole (CAS 170632-47-0) is a chemical compound with molecular formula C19H16N2O2 and molecular weight 304.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[5-(1-benzylindazol-3-yl)furan-2-yl]methanol
Also Known As: Lificiguat, lificiguatum, YC 1 compound, Lificiguat [INN], YC 1
Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H16N2O2 |
| Molecular Weight | 304.1212 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 51.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 304.1212 Da |
| Heavy Atoms | 23 |
| Complexity | 386.0 |
| SMILES | C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(O4)CO |
| InChIKey | OQQVFCKUDYMWGV-UHFFFAOYSA-N |
Applications: 3-(5'-Hydroxymethyl-2'-furyl)-1-benzylindazole is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. 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).
3-(5'-Hydroxymethyl-2'-furyl)-1-benzylindazole (CAS 170632-47-0) is a pharmaceutical intermediate with the molecular formula C19H16N2O2 and a molecular weight of 304.12 g/mol. Synonyms include Lificiguat and yc-1.
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 3.1 indicates that 3-(5'-Hydroxymethyl-2'-furyl)-1-benzylindazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.2 Ų, 3-(5'-Hydroxymethyl-2'-furyl)-1-benzylindazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(5'-Hydroxymethyl-2'-furyl)-1-benzylindazole has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(5'-Hydroxymethyl-2'-furyl)-1-benzylindazole is 170632-47-0.
The molecular formula of 3-(5'-Hydroxymethyl-2'-furyl)-1-benzylindazole is C19H16N2O2.
The molecular weight of 3-(5'-Hydroxymethyl-2'-furyl)-1-benzylindazole is 304.1212 g/mol.
3-(5'-Hydroxymethyl-2'-furyl)-1-benzylindazole is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as...
You can request a quote for 3-(5'-Hydroxymethyl-2'-furyl)-1-benzylindazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 3-(5'-Hydroxymethyl-2'-furyl)-1-benzylindazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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