RefChem:283950 structure

RefChem:283950

TL;DR: RefChem:283950 (CAS 66100-70-7) is a chemical compound with molecular formula C31H26N4O and molecular weight 470.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[1-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenylquinazolin-4-one

Also Known As: 5-25-11-00399 (Beilstein Handbook Reference), 3-(1-(5,6-Dimethyl-1H-benzimidazol-2-yl)-2-phenylethyl)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(1-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-phenylethyl)-2-phenyl-, 3-[1-(5,6-Dimethyl-1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenylquinazolin-4(3H)-one, 3-[1-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenylquinazolin-4-one

CAS: 66100-70-7
Molecular Formula C31H26N4O
Molecular Weight 470.21 g/mol
LogP 6.3
Topological Polar Surface Area 61.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 470.21066
Heavy Atoms 36
Complexity 800.0

Chemical Identifiers

CAS Number 66100-70-7
SMILES CC1=CC2=C(C=C1C)N=C(N2)C(CC3=CC=CC=C3)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6
InChIKey RZBVSCDCCKXHCJ-UHFFFAOYSA-N

Product Overview

RefChem:283950 (CAS 66100-70-7), with molecular formula C31H26N4O and molecular weight 470.21 g/mol. IUPAC: 3-[1-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenylquinazolin-4-one.

🧪
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:283950

XLogP
6.3
TPSA (Topological Polar Surface Area)
61.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
36
Complexity
800.0
Exact Mass
470.21066
Monoisotopic Mass
470.21066
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:283950

The XLogP value of 6.3 indicates that RefChem:283950 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:283950. Following Lipinski's Rule of Five, RefChem:283950 has 1 hydrogen bond donor(s) and 3 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:283950?

The CAS number of RefChem:283950 is 66100-70-7.

What is the molecular formula of RefChem:283950?

The molecular formula of RefChem:283950 is C31H26N4O.

What is the molecular weight of RefChem:283950?

The molecular weight of RefChem:283950 is 470.21 g/mol.

Where can I buy RefChem:283950?

You can request a quote for RefChem:283950 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:283950?

Yes, KEHONG BIO provides custom synthesis services for RefChem:283950 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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