![N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine structure](/static/products/900/900284-65-3.png)
N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine
TL;DR: N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine (CAS 900284-65-3) is a chemical compound with molecular formula C22H23N3O2 and molecular weight 361.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N-diethyl-2-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine
Also Known As: N,N-diethyl-2-((2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)oxy)ethanamine, N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine, N,N-diethyl-2-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine
| Molecular Formula | C22H23N3O2 |
|---|---|
| Molecular Weight | 361.18 g/mol |
| LogP | 4.7636 |
| Topological Polar Surface Area | 51.39 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 361.17902 |
| Heavy Atoms | 27 |
| Complexity | 1039.4935 |
Chemical Identifiers
| CAS Number | 900284-65-3 |
|---|---|
| SMILES | CCN(CC)CCOC1=NC(=NC2=C1OC3=CC=CC=C32)C4=CC=CC=C4 |
Product Overview
N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine (CAS 900284-65-3), with molecular formula C22H23N3O2 and molecular weight 361.18 g/mol. IUPAC: N,N-diethyl-2-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine.
Chemical Property Profile of N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine
Property Insights of N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine
The XLogP value of 4.7636 indicates that N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.39 Ų, N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine?
The CAS number of N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine is 900284-65-3.
What is the molecular formula of N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine?
The molecular formula of N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine is C22H23N3O2.
What is the molecular weight of N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine?
The molecular weight of N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine is 361.18 g/mol.
Where can I buy N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine?
You can request a quote for N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine?
Yes, KEHONG BIO provides custom synthesis services for N,N-diethyl-2-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.