RefChem:284240 structure

RefChem:284240

TL;DR: RefChem:284240 (CAS 73832-49-2) is a chemical compound with molecular formula C16H17Cl2N3O2 and molecular weight 353.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-amino-2-(hydroxymethyl)-3-(2-methylphenyl)quinazolin-4-one;dihydrochloride

Also Known As: 4(3H)-Quinazolinone, 6-amino-2-(hydroxymethyl)-3-(2-methylphenyl)-, dihydrochloride, 6-Amino-2-(hydroxymethyl)-3-(2-methylphenyl)-4(3H)-quinazolinone dihydrochloride, 6-Amino-2-(hydroxymethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one--hydrogen chloride (1/2), 6-amino-2-(hydroxymethyl)-3-(2-methylphenyl)quinazolin-4-one dihydrochloride, RefChem:284240

CAS: 73832-49-2
Molecular Formula C16H17Cl2N3O2
Molecular Weight 353.07 g/mol
LogP 2.61
Topological Polar Surface Area 78.9 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 353.0698
Heavy Atoms 23
Complexity 437.0

Chemical Identifiers

CAS Number 73832-49-2
SMILES CC1=CC=CC=C1N2C(=NC3=C(C2=O)C=C(C=C3)N)CO.Cl.Cl
InChIKey RGAGUCHDNOBIMP-UHFFFAOYSA-N

Product Overview

RefChem:284240 (CAS 73832-49-2), with molecular formula C16H17Cl2N3O2 and molecular weight 353.07 g/mol. IUPAC: 6-amino-2-(hydroxymethyl)-3-(2-methylphenyl)quinazolin-4-one;dihydrochloride.

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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:284240

XLogP
2.61
TPSA (Topological Polar Surface Area)
78.9
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
23
Complexity
437.0
Exact Mass
353.0698
Monoisotopic Mass
353.0698
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:284240

The XLogP value of 2.61 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:284240. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284240. Following Lipinski's Rule of Five, RefChem:284240 has 4 hydrogen bond donor(s) and 4 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:284240?

The CAS number of RefChem:284240 is 73832-49-2.

What is the molecular formula of RefChem:284240?

The molecular formula of RefChem:284240 is C16H17Cl2N3O2.

What is the molecular weight of RefChem:284240?

The molecular weight of RefChem:284240 is 353.07 g/mol.

Where can I buy RefChem:284240?

You can request a quote for RefChem:284240 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:284240?

Yes, KEHONG BIO provides custom synthesis services for RefChem:284240 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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