RefChem:1063207
TL;DR: RefChem:1063207 (CAS 53-27-0) is a chemical compound with molecular formula C25H29ClN2O3 and molecular weight 440.18668 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]-N-phenylfuran-2-carboxamide;hydrochloride
Also Known As: 2-Furamide, N-(2-(4-hydroxy-4-phenylpiperidino)-1-methyl)ethyl-N-phenyl-, hydrochloride, N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]-N-phenylfuran-2-carboxamide hydrochloride, 2-Furanilide, N-(2-(4-hydroxy-4-phenylpiperidino)-1-methylethyl)-, monohydrochloride, 2-furanilide, n-(2-(4-hydroxy-4-phenylpiperidino)-1-methylethyl)-, monohydrochloride(8ci), 2-Furancarboxamide, N-(2-(4-hydroxy-4-phenyl-1-piperidinyl)-1-methylethyl)-N-phenyl-, hydrochloride (1:1)
Technical Specifications
| Molecular Formula | C25H29ClN2O3 |
| Molecular Weight | 440.18668 g/mol |
| XLogP | 4.72 |
| Topological Polar Surface Area (TPSA) | 56.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 440.18668 Da |
| Heavy Atoms | 31 |
| Complexity | 549.0 |
| SMILES | CC(CN1CCC(CC1)(C2=CC=CC=C2)O)N(C3=CC=CC=C3)C(=O)C4=CC=CO4.Cl |
| InChIKey | IEPPCSKVUNZEMU-UHFFFAOYSA-N |
Product Description
Applications: RefChem:1063207 is used in organic synthesis 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).
RefChem:1063207 (CAS 53-27-0) is a fine chemical with the molecular formula C25H29ClN2O3 and a molecular weight of 440.19 g/mol. Synonyms include 2-Furamide, N-(2-(4-hydroxy-4-phenylpiperidino)-1-methyl)ethyl-N-phenyl-, hydrochloride and N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]-N-phenylfuran-2-carboxamide hydrochloride.
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 RefChem:1063207
Property Insights of RefChem:1063207
The XLogP value of 4.72 indicates that RefChem:1063207 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.9 Ų, RefChem:1063207 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1063207 has 2 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 RefChem:1063207?
The CAS number of RefChem:1063207 is 53-27-0.
What is the molecular formula of RefChem:1063207?
The molecular formula of RefChem:1063207 is C25H29ClN2O3.
What is the molecular weight of RefChem:1063207?
The molecular weight of RefChem:1063207 is 440.18668 g/mol.
What are the applications of RefChem:1063207?
RefChem:1063207 is used in organic synthesis 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).
Where can I buy RefChem:1063207?
You can request a quote for RefChem:1063207 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for RefChem:1063207?
Yes, CoreyChem provides custom synthesis services for RefChem:1063207 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.