RefChem:284270 structure

RefChem:284270

TL;DR: RefChem:284270 (CAS 63717-03-3) is a chemical compound with molecular formula C18H25BrClN3O and molecular weight 413.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-bromo-3-[3-(cyclohexylamino)propyl]-2-methylquinazolin-4-one;hydrochloride

Also Known As: 4(3H)-Quinazolinone, 6-bromo-3-(3-(cyclohexylamino)propyl)-2-methyl-, hydrochloride, 2-Methyl-6-bromo-3-(cyclohexyl-aminopropyl)-4-quinazolone, 6-Bromo-3-[3-(cyclohexylamino)propyl]-2-methylquinazolin-4-onehydrochloride, 4(3H)-Quinazolinone, 6-bromo-3-[3-(cyclohexylamino)propyl]-2-methyl-, monohydrochloride, 6-bromo-3-[3-(cyclohexylamino)propyl]-2-methylquinazolin-4-one hydrochloride

CAS: 63717-03-3
Molecular Formula C18H25BrClN3O
Molecular Weight 413.09 g/mol
LogP 4.2
Topological Polar Surface Area 44.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 413.08694
Heavy Atoms 24
Complexity 448.0

Chemical Identifiers

CAS Number 63717-03-3
SMILES CC1=NC2=C(C=C(C=C2)Br)C(=O)N1CCCNC3CCCCC3.Cl
InChIKey IMTAXJFNNPTBMW-UHFFFAOYSA-N

Product Overview

RefChem:284270 (CAS 63717-03-3), with molecular formula C18H25BrClN3O and molecular weight 413.09 g/mol. IUPAC: 6-bromo-3-[3-(cyclohexylamino)propyl]-2-methylquinazolin-4-one;hydrochloride.

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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:284270

XLogP
4.2
TPSA (Topological Polar Surface Area)
44.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
24
Complexity
448.0
Exact Mass
413.08694
Monoisotopic Mass
413.08694
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:284270

The XLogP value of 4.2 indicates that RefChem:284270 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.7 Ų, RefChem:284270 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:284270 has 2 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:284270?

The CAS number of RefChem:284270 is 63717-03-3.

What is the molecular formula of RefChem:284270?

The molecular formula of RefChem:284270 is C18H25BrClN3O.

What is the molecular weight of RefChem:284270?

The molecular weight of RefChem:284270 is 413.09 g/mol.

Where can I buy RefChem:284270?

You can request a quote for RefChem:284270 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:284270?

Yes, KEHONG BIO provides custom synthesis services for RefChem:284270 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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