RefChem:1097773 structure

RefChem:1097773

TL;DR: RefChem:1097773 (CAS 129112-68-1) is a chemical compound with molecular formula C24H26N4O5 and molecular weight 450.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)quinazoline

Also Known As: 2-(4-Methyl-1-piperazinyl)-4-p-tolyloxyquinazoline fumarate, Quinazoline, 4-(4-methylphenoxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate) (1:1), (E)-but-2-enedioic acid; 4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)quinazoline, RefChem:1097773

CAS: 129112-68-1
Molecular Formula C24H26N4O5
Molecular Weight 450.19 g/mol
LogP 3.19412
Topological Polar Surface Area 116.09 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 450.1903
Heavy Atoms 33
Complexity 1123.3047

Chemical Identifiers

CAS Number 129112-68-1
SMILES CC1=CC=C(C=C1)OC2=NC(=NC3=CC=CC=C32)N4CCN(CC4)C.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1097773 (CAS 129112-68-1), with molecular formula C24H26N4O5 and molecular weight 450.19 g/mol. IUPAC: (E)-but-2-enedioic acid;4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)quinazoline.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:1097773

XLogP
3.19412
TPSA (Topological Polar Surface Area)
116.09
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1123.3047
Exact Mass
450.1903
Monoisotopic Mass
450.1903
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:1097773

The XLogP value of 3.19412 indicates that RefChem:1097773 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.09 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1097773. Following Lipinski's Rule of Five, RefChem:1097773 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

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:1097773?

The CAS number of RefChem:1097773 is 129112-68-1.

What is the molecular formula of RefChem:1097773?

The molecular formula of RefChem:1097773 is C24H26N4O5.

What is the molecular weight of RefChem:1097773?

The molecular weight of RefChem:1097773 is 450.19 g/mol.

Where can I buy RefChem:1097773?

You can request a quote for RefChem:1097773 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1097773?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1097773 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?