RefChem:1079109 structure

RefChem:1079109

TL;DR: RefChem:1079109 (CAS 73265-32-4) is a chemical compound with molecular formula C46H38N6O8 and molecular weight 802.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(4-[2-(2-hydroxyphenyl)-4-oxoquinazolin-3-yl]benzoic acid);piperazine

Also Known As: Piperazine 1,4-bis(4-(2-(2-hydroxyphenyl)-4-oxo-3(4H)-quinazolinyl)benzoate), 4-(2-(2-Hydroxyphenyl)-4-oxo-3(4H)-quinazolinyl)benzoic acid compd. with piperazine (2:1), Benzoic acid, 4-(2-(2-hydroxyphenyl)-4-oxo-3(4H)-quinazolinyl)-, compd. with piperazine (2:1), 4-[(2E)-4-oxo-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-3-yl]benzoic acid; piperazine, RefChem:1079109

CAS: 73265-32-4
Molecular Formula C46H38N6O8
Molecular Weight 802.28 g/mol
LogP 6.0922
Topological Polar Surface Area 208.9 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 10
Rotatable Bonds 6
Exact Mass 802.2751
Heavy Atoms 60
Complexity 2752.4783

Chemical Identifiers

CAS Number 73265-32-4
SMILES C1CNCCN1.C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CC=C3O)C4=CC=C(C=C4)C(=O)O.C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CC=C3O)C4=CC=C(C=C4)C(=O)O

Product Overview

RefChem:1079109 (CAS 73265-32-4), with molecular formula C46H38N6O8 and molecular weight 802.28 g/mol. IUPAC: bis(4-[2-(2-hydroxyphenyl)-4-oxoquinazolin-3-yl]benzoic acid);piperazine.

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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:1079109

XLogP
6.0922
TPSA (Topological Polar Surface Area)
208.9
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
10
Rotatable Bonds
6
Heavy Atoms
60
Complexity
2752.4783
Exact Mass
802.2751
Monoisotopic Mass
802.2751
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:1079109

The XLogP value of 6.0922 indicates that RefChem:1079109 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 208.9 Ų indicates high polarity, suggesting RefChem:1079109 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1079109 has 6 hydrogen bond donor(s) and 10 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:1079109?

The CAS number of RefChem:1079109 is 73265-32-4.

What is the molecular formula of RefChem:1079109?

The molecular formula of RefChem:1079109 is C46H38N6O8.

What is the molecular weight of RefChem:1079109?

The molecular weight of RefChem:1079109 is 802.28 g/mol.

Where can I buy RefChem:1079109?

You can request a quote for RefChem:1079109 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1079109?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1079109 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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