RefChem:1079121 structure

RefChem:1079121

TL;DR: RefChem:1079121 (CAS 73265-28-8) is a chemical compound with molecular formula C50H42N6O6 and molecular weight 822.32 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(4-[4-oxo-2-[(E)-2-phenylethenyl]quinazolin-3-yl]benzoic acid);piperazine

Also Known As: 4-(4-Oxo-2-(2-phenylethenyl)-3(4H)-quinazolinyl)benzoic acid compd. with piperazine (2:1), Benzoic acid, 4-(4-oxo-2-(2-phenylethenyl)-3(4H)-quinazolinyl)-, compd. with piperazine (2:1), Piperazine 1,4-bis(4-(4-oxo-2-(2-phenylethenyl)-3(4H)-quinazolinyl)benzoate), 4-[4-oxo-2-[(E)-2-phenylethenyl]quinazolin-3-yl]benzoic acid; piperazine, RefChem:1079121

CAS: 73265-28-8
Molecular Formula C50H42N6O6
Molecular Weight 822.32 g/mol
LogP 7.6878
Topological Polar Surface Area 168.44 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 822.3166
Heavy Atoms 62
Complexity 2783.551

Chemical Identifiers

CAS Number 73265-28-8
SMILES C1NCCNC1.C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C(=O)O.C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C(=O)O

Product Overview

RefChem:1079121 (CAS 73265-28-8), with molecular formula C50H42N6O6 and molecular weight 822.32 g/mol. IUPAC: bis(4-[4-oxo-2-[(E)-2-phenylethenyl]quinazolin-3-yl]benzoic acid);piperazine.

🧪
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:1079121

XLogP
7.6878
TPSA (Topological Polar Surface Area)
168.44
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
62
Complexity
2783.551
Exact Mass
822.3166
Monoisotopic Mass
822.3166
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:1079121

The XLogP value of 7.6878 indicates that RefChem:1079121 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 168.44 Ų indicates high polarity, suggesting RefChem:1079121 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1079121 has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:1079121?

The CAS number of RefChem:1079121 is 73265-28-8.

What is the molecular formula of RefChem:1079121?

The molecular formula of RefChem:1079121 is C50H42N6O6.

What is the molecular weight of RefChem:1079121?

The molecular weight of RefChem:1079121 is 822.32 g/mol.

Where can I buy RefChem:1079121?

You can request a quote for RefChem:1079121 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1079121?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1079121 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?