Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1)
TL;DR: Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1) (CAS 129664-10-4) is a chemical compound with molecular formula C20H26N4O5 and molecular weight 402.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-but-2-enedioic acid;2-(4-methylpiperazin-1-yl)-4-propoxyquinazoline
Also Known As: 2-(4-Methyl-1-piperazinyl)-4-propoxyquinazoline fumarate, Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-4-propoxyquinazoline, RefChem:1097767
| Molecular Formula | C20H26N4O5 |
|---|---|
| Molecular Weight | 402.19 g/mol |
| LogP | 1.8822 |
| Topological Polar Surface Area | 116.09 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 402.1903 |
| Heavy Atoms | 29 |
| Complexity | 847.07043 |
Chemical Identifiers
| CAS Number | 129664-10-4 |
|---|---|
| SMILES | CCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)C.C(=C/C(=O)O)\C(=O)O |
Product Overview
Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1) (CAS 129664-10-4), with molecular formula C20H26N4O5 and molecular weight 402.19 g/mol. IUPAC: (E)-but-2-enedioic acid;2-(4-methylpiperazin-1-yl)-4-propoxyquinazoline.
Chemical Property Profile of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1)
Property Insights of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1)
The XLogP value of 1.8822 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1). The TPSA of 116.09 Ų falls within the moderate polarity range, balancing permeability and solubility for Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1). Following Lipinski's Rule of Five, Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1) has 2 hydrogen bond donor(s) and 7 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 Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1)?
The CAS number of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1) is 129664-10-4.
What is the molecular formula of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1)?
The molecular formula of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1) is C20H26N4O5.
What is the molecular weight of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1)?
The molecular weight of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1) is 402.19 g/mol.
Where can I buy Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1)?
You can request a quote for Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1)?
Yes, KEHONG BIO provides custom synthesis services for Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.