RefChem:283898 structure

RefChem:283898

TL;DR: RefChem:283898 (CAS 91045-32-8) is a chemical compound with molecular formula C32H27N5O and molecular weight 497.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-phenyl-3-[2-[1-(pyrrolidin-1-ylmethyl)benzimidazol-2-yl]phenyl]quinazolin-4-one

Also Known As: 4(3H)-Quinazolinone, 2-phenyl-3-(2-(1-(1-pyrrolidinylmethyl)-1H-benzimidazol-2-yl)phenyl)-, 2-Phenyl-3-(2-(1-(1-pyrrolidinylmethyl)-1H-benzimidazol-2-yl)phenyl)-4(3H)-quinazolinone, 2-phenyl-3-[2-[1-(pyrrolidin-1-ylmethyl)benzimidazol-2-yl]phenyl]quinazolin-4-one, 2-Phenyl-3-(2-{1-[(pyrrolidin-1-yl)methyl]-1H-1,3-benzimidazol-2-yl}phenyl)quinazolin-4(3H)-one, RefChem:283898

CAS: 91045-32-8
Molecular Formula C32H27N5O
Molecular Weight 497.22 g/mol
LogP 5.8
Topological Polar Surface Area 53.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 497.22156
Heavy Atoms 38
Complexity 864.0

Chemical Identifiers

CAS Number 91045-32-8
SMILES C1CCN(C1)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4N5C(=NC6=CC=CC=C6C5=O)C7=CC=CC=C7
InChIKey QZRXAUWHYAKMRL-UHFFFAOYSA-N

Product Overview

RefChem:283898 (CAS 91045-32-8), with molecular formula C32H27N5O and molecular weight 497.22 g/mol. IUPAC: 2-phenyl-3-[2-[1-(pyrrolidin-1-ylmethyl)benzimidazol-2-yl]phenyl]quinazolin-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:283898

XLogP
5.8
TPSA (Topological Polar Surface Area)
53.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
38
Complexity
864.0
Exact Mass
497.22156
Monoisotopic Mass
497.22156
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:283898

The XLogP value of 5.8 indicates that RefChem:283898 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.7 Ų, RefChem:283898 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:283898 has 0 hydrogen bond donor(s) and 4 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:283898?

The CAS number of RefChem:283898 is 91045-32-8.

What is the molecular formula of RefChem:283898?

The molecular formula of RefChem:283898 is C32H27N5O.

What is the molecular weight of RefChem:283898?

The molecular weight of RefChem:283898 is 497.22 g/mol.

Where can I buy RefChem:283898?

You can request a quote for RefChem:283898 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:283898?

Yes, KEHONG BIO provides custom synthesis services for RefChem:283898 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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