RefChem:284202 structure

RefChem:284202

TL;DR: RefChem:284202 (CAS 71477-00-4) is a chemical compound with molecular formula C22H17Br2N3O3 and molecular weight 528.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6,8-dibromo-3-[N-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one

Also Known As: 4(3H)-Quinazolinone, 6,8-dibromo-3-(((2,4-dihydroxyphenyl)methyl)phenylamino)-2-methyl-, 6,8-Dibromo-3-(((2,4-dihydroxyphenyl)methyl)phenylamino)-2-methyl-4(3H)-quinazolinone, 6,8-dibromo-3-[N-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one, 6,8-Dibromo-3-{[(2,4-dihydroxyphenyl)methyl](phenyl)amino}-2-methylquinazolin-4(3H)-one, RefChem:284202

CAS: 71477-00-4
Molecular Formula C22H17Br2N3O3
Molecular Weight 528.96 g/mol
LogP 5.1
Topological Polar Surface Area 76.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 530.9616
Heavy Atoms 30
Complexity 658.0

Chemical Identifiers

CAS Number 71477-00-4
SMILES CC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1N(CC3=C(C=C(C=C3)O)O)C4=CC=CC=C4
InChIKey NHBLKMGPWCTQCM-UHFFFAOYSA-N

Product Overview

RefChem:284202 (CAS 71477-00-4), with molecular formula C22H17Br2N3O3 and molecular weight 528.96 g/mol. IUPAC: 6,8-dibromo-3-[N-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-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:284202

XLogP
5.1
TPSA (Topological Polar Surface Area)
76.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
30
Complexity
658.0
Exact Mass
530.9616
Monoisotopic Mass
528.9637
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:284202

The XLogP value of 5.1 indicates that RefChem:284202 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284202. Following Lipinski's Rule of Five, RefChem:284202 has 2 hydrogen bond donor(s) and 5 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:284202?

The CAS number of RefChem:284202 is 71477-00-4.

What is the molecular formula of RefChem:284202?

The molecular formula of RefChem:284202 is C22H17Br2N3O3.

What is the molecular weight of RefChem:284202?

The molecular weight of RefChem:284202 is 528.96 g/mol.

Where can I buy RefChem:284202?

You can request a quote for RefChem:284202 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:284202?

Yes, KEHONG BIO provides custom synthesis services for RefChem:284202 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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