RefChem:284198 structure

RefChem:284198

TL;DR: RefChem:284198 (CAS 106924-11-2) is a chemical compound with molecular formula C19H14Br2N4O2 and molecular weight 487.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6,8-dibromo-2-methyl-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one

Also Known As: 4(3H)-Quinazolinone, 6,8-dibromo-2-methyl-3-((5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl)methyl)-, 6,8-dibromo-2-methyl-3-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}quinazolin-4(3h)-one, 6,8-dibromo-2-methyl-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one, BRN 5640931, RefChem:284198

CAS: 106924-11-2
Molecular Formula C19H14Br2N4O2
Molecular Weight 487.95 g/mol
LogP 3.6
Topological Polar Surface Area 71.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 489.9463
Heavy Atoms 27
Complexity 596.0

Chemical Identifiers

CAS Number 106924-11-2
SMILES CC1=CC=C(C=C1)C2=NN=C(O2)CN3C(=NC4=C(C3=O)C=C(C=C4Br)Br)C
InChIKey JDTDNLBIRMUVKC-UHFFFAOYSA-N

Product Overview

RefChem:284198 (CAS 106924-11-2), with molecular formula C19H14Br2N4O2 and molecular weight 487.95 g/mol. IUPAC: 6,8-dibromo-2-methyl-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-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:284198

XLogP
3.6
TPSA (Topological Polar Surface Area)
71.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
27
Complexity
596.0
Exact Mass
489.9463
Monoisotopic Mass
487.94836
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:284198

The XLogP value of 3.6 indicates that RefChem:284198 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284198. Following Lipinski's Rule of Five, RefChem:284198 has 0 hydrogen bond donor(s) and 5 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:284198?

The CAS number of RefChem:284198 is 106924-11-2.

What is the molecular formula of RefChem:284198?

The molecular formula of RefChem:284198 is C19H14Br2N4O2.

What is the molecular weight of RefChem:284198?

The molecular weight of RefChem:284198 is 487.95 g/mol.

Where can I buy RefChem:284198?

You can request a quote for RefChem:284198 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:284198?

Yes, KEHONG BIO provides custom synthesis services for RefChem:284198 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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