![N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine structure](/static/products/846/846599-49-3.png)
N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine
TL;DR: N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine (CAS 846599-49-3) is a chemical compound with molecular formula C16H19BrN4O and molecular weight 362.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(8-bromo-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine
Also Known As: N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine, N-(8-bromo-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine, N1-(8-bromobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine
| Molecular Formula | C16H19BrN4O |
|---|---|
| Molecular Weight | 362.07 g/mol |
| LogP | 3.8922 |
| Topological Polar Surface Area | 54.19 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 362.07422 |
| Heavy Atoms | 22 |
| Complexity | 782.25745 |
Chemical Identifiers
| CAS Number | 846599-49-3 |
|---|---|
| SMILES | CCN(CC)CCNC1=NC=NC2=C1OC3=C2C=C(C=C3)Br |
Product Overview
N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine (CAS 846599-49-3), with molecular formula C16H19BrN4O and molecular weight 362.07 g/mol. IUPAC: N-(8-bromo-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine.
Chemical Property Profile of N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine
Property Insights of N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine
The XLogP value of 3.8922 indicates that N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.19 Ų, N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine has 1 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'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine?
The CAS number of N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine is 846599-49-3.
What is the molecular formula of N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine?
The molecular formula of N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine is C16H19BrN4O.
What is the molecular weight of N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine?
The molecular weight of N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine is 362.07 g/mol.
Where can I buy N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine?
You can request a quote for N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine?
Yes, KEHONG BIO provides custom synthesis services for N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.