N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine
TL;DR: N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine (CAS 92279-99-7) is a chemical compound with molecular formula C19H22ClN3O and molecular weight 343.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-chloroethyl)-N'-(4-methoxyacridin-9-yl)propane-1,3-diamine
Also Known As: ICR 391, 3-Methylbutylzinc bromide 0.5 M in Tetrahydrofuran, N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(4-methoxy-9-acridinyl)-, N'-(2-chloroethyl)-N'-(4-methoxyacridin-9-yl)propane-1,3-diamine
| Molecular Formula | C19H22ClN3O |
|---|---|
| Molecular Weight | 343.15 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 46.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 343.14514 |
| Heavy Atoms | 24 |
| Complexity | 371.0 |
Chemical Identifiers
| CAS Number | 92279-99-7 |
|---|---|
| SMILES | COC1=CC=CC2=C(C3=CC=CC=C3N=C21)NCCCNCCCl |
| InChIKey | YGGULVUHCHQZKZ-UHFFFAOYSA-N |
Product Overview
N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine (CAS 92279-99-7), with molecular formula C19H22ClN3O and molecular weight 343.15 g/mol. IUPAC: N-(2-chloroethyl)-N'-(4-methoxyacridin-9-yl)propane-1,3-diamine.
Chemical Property Profile of N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine
Property Insights of N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine
The XLogP value of 4.6 indicates that N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine 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
Frequently Asked Questions
What is the CAS number of N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine?
The CAS number of N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine is 92279-99-7.
What is the molecular formula of N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine?
The molecular formula of N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine is C19H22ClN3O.
What is the molecular weight of N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine?
The molecular weight of N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine is 343.15 g/mol.
Where can I buy N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine?
You can request a quote for N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine?
Yes, KEHONG BIO provides custom synthesis services for N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.