RefChem:284257 structure

RefChem:284257

TL;DR: RefChem:284257 (CAS 91045-26-0) is a chemical compound with molecular formula C33H28BrN5O and molecular weight 589.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-bromo-2-phenyl-3-[2-[1-(piperidin-1-ylmethyl)benzimidazol-2-yl]phenyl]quinazolin-4-one

Also Known As: 4(3H)-Quinazolinone, 6-bromo-2-phenyl-3-(2-(1-(1-piperidinylmethyl)-1H-benzimidazol-2-yl)phenyl)-, 6-bromo-2-phenyl-3-[2-[1-(piperidin-1-ylmethyl)benzimidazol-2-yl]phenyl]quinazolin-4-one, 6-Bromo-2-phenyl-3-(2-{1-[(piperidin-1-yl)methyl]-1H-1,3-benzimidazol-2-yl}phenyl)quinazolin-4(3H)-one, RefChem:284257

CAS: 91045-26-0
Molecular Formula C33H28BrN5O
Molecular Weight 589.15 g/mol
LogP 6.9
Topological Polar Surface Area 53.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 589.1477
Heavy Atoms 40
Complexity 917.0

Chemical Identifiers

CAS Number 91045-26-0
SMILES C1CCN(CC1)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4N5C(=NC6=C(C5=O)C=C(C=C6)Br)C7=CC=CC=C7
InChIKey WZWSZFMELOSJDC-UHFFFAOYSA-N

Product Overview

RefChem:284257 (CAS 91045-26-0), with molecular formula C33H28BrN5O and molecular weight 589.15 g/mol. IUPAC: 6-bromo-2-phenyl-3-[2-[1-(piperidin-1-ylmethyl)benzimidazol-2-yl]phenyl]quinazolin-4-one.

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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:284257

XLogP
6.9
TPSA (Topological Polar Surface Area)
53.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
40
Complexity
917.0
Exact Mass
589.1477
Monoisotopic Mass
589.1477
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:284257

The XLogP value of 6.9 indicates that RefChem:284257 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:284257 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:284257 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:284257?

The CAS number of RefChem:284257 is 91045-26-0.

What is the molecular formula of RefChem:284257?

The molecular formula of RefChem:284257 is C33H28BrN5O.

What is the molecular weight of RefChem:284257?

The molecular weight of RefChem:284257 is 589.15 g/mol.

Where can I buy RefChem:284257?

You can request a quote for RefChem:284257 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:284257?

Yes, KEHONG BIO provides custom synthesis services for RefChem:284257 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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