RefChem:284269 structure

RefChem:284269

TL;DR: RefChem:284269 (CAS 77161-13-8) is a chemical compound with molecular formula C22H24BrN3O and molecular weight 425.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-bromo-3-(2-methylphenyl)-2-[(2-methylpiperidin-1-yl)methyl]quinazolin-4-one

Also Known As: 6-Bromo-3-(2-methylphenyl)-2-((2-methyl-1-piperidinyl)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6-bromo-3-(2-methylphenyl)-2-((2-methyl-1-piperidinyl)methyl)-, 6-Bromo-3-(2-methylphenyl)-2-[(2-methylpiperidin-1-yl)methyl]quinazolin-4(3H)-one, 6-bromo-3-(2-methylphenyl)-2-[(2-methylpiperidin-1-yl)methyl]quinazolin-4-one, RefChem:284269

CAS: 77161-13-8
Molecular Formula C22H24BrN3O
Molecular Weight 425.11 g/mol
LogP 4.5
Topological Polar Surface Area 35.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 425.11026
Heavy Atoms 27
Complexity 580.0

Chemical Identifiers

CAS Number 77161-13-8
SMILES CC1CCCCN1CC2=NC3=C(C=C(C=C3)Br)C(=O)N2C4=CC=CC=C4C
InChIKey YUOGIUAAPIXCDR-UHFFFAOYSA-N

Product Overview

RefChem:284269 (CAS 77161-13-8), with molecular formula C22H24BrN3O and molecular weight 425.11 g/mol. IUPAC: 6-bromo-3-(2-methylphenyl)-2-[(2-methylpiperidin-1-yl)methyl]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:284269

XLogP
4.5
TPSA (Topological Polar Surface Area)
35.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
27
Complexity
580.0
Exact Mass
425.11026
Monoisotopic Mass
425.11026
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:284269

The XLogP value of 4.5 indicates that RefChem:284269 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.9 Ų, RefChem:284269 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:284269 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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:284269?

The CAS number of RefChem:284269 is 77161-13-8.

What is the molecular formula of RefChem:284269?

The molecular formula of RefChem:284269 is C22H24BrN3O.

What is the molecular weight of RefChem:284269?

The molecular weight of RefChem:284269 is 425.11 g/mol.

Where can I buy RefChem:284269?

You can request a quote for RefChem:284269 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:284269?

Yes, KEHONG BIO provides custom synthesis services for RefChem:284269 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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