U 101958
TL;DR: U 101958 (CAS 170856-57-2) is a chemical compound with molecular formula C21H29N3O and molecular weight 339.23105 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-benzylpiperidin-4-yl)-N-methyl-3-propan-2-yloxypyridin-2-amine
Also Known As: U-101958 maleate, Lopac-U-115, Lopac0_001276, U-101958, U 101958
Application Areas
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C21H29N3O |
| Molecular Weight | 339.23105 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 28.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 339.23105 Da |
| Heavy Atoms | 25 |
| Complexity | 375.0 |
| SMILES | CC(C)OC1=C(N=CC=C1)N(C)C2CCN(CC2)CC3=CC=CC=C3 |
| InChIKey | WFLHEXUTTRRXFJ-UHFFFAOYSA-N |
Product Description
Applications: U 101958 is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies U 101958 (CAS 170856-57-2) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
A heterocyclic building block supplied by CoreyChem, U 101958 (CAS 170856-57-2) has the molecular formula C21H29N3O and a molecular weight of 339.23 g/mol. It is also known as U-101958 maleate and Lopac-U-115.
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.
Chemical Property Profile of U 101958
Property Insights of U 101958
The XLogP value of 4.2 indicates that U 101958 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.6 Ų, U 101958 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, U 101958 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of U 101958?
The CAS number of U 101958 is 170856-57-2.
What is the molecular formula of U 101958?
The molecular formula of U 101958 is C21H29N3O.
What is the molecular weight of U 101958?
The molecular weight of U 101958 is 339.23105 g/mol.
What are the applications of U 101958?
U 101958 is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies U 101958 (CAS 170856-57-2) with custom...
Where can I buy U 101958?
You can request a quote for U 101958 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for U 101958?
Yes, CoreyChem provides custom synthesis services for U 101958 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.