RefChem:305725 structure

RefChem:305725

TL;DR: RefChem:305725 (CAS 62637-28-9) is a chemical compound with molecular formula C18H23N5O2 and molecular weight 341.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-ethoxy-5-methyl-3-(4-methylpiperazin-1-yl)pyridazino[3,4-b][1,4]benzoxazine

Also Known As: 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-ethoxy-10-methyl-2-(4-methylpiperazin-1-yl)-, 7-Ethoxy-10-methyl-2-(4-methylpiperazin-1-yl)-5H-pyridazino(3,4-b)(1,4)benzoxazine, 8-Ethoxy-5-methyl-3-(4-methyl-1-piperazinyl)-5H-pyridazino[3,4-b][1,4]benzoxazine, 8-Ethoxy-5-methyl-3-(4-methylpiperazin-1-yl)-5H-pyridazino[3,4-b][1,4]benzoxazine, 8-ethoxy-5-methyl-3-(4-methylpiperazin-1-yl)pyridazino[3,4-b][1,4]benzoxazine

CAS: 62637-28-9
Molecular Formula C18H23N5O2
Molecular Weight 341.19 g/mol
LogP 2.5007
Topological Polar Surface Area 53.96 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 341.18518
Heavy Atoms 25
Complexity 774.0569

Chemical Identifiers

CAS Number 62637-28-9
SMILES CCOC1=CC2=C(C=C1)N(C3=CC(=NN=C3O2)N4CCN(CC4)C)C

Product Overview

RefChem:305725 (CAS 62637-28-9), with molecular formula C18H23N5O2 and molecular weight 341.19 g/mol. IUPAC: 8-ethoxy-5-methyl-3-(4-methylpiperazin-1-yl)pyridazino[3,4-b][1,4]benzoxazine.

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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:305725

XLogP
2.5007
TPSA (Topological Polar Surface Area)
53.96
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
25
Complexity
774.0569
Exact Mass
341.18518
Monoisotopic Mass
341.18518
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:305725

The XLogP value of 2.5007 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:305725. With a topological polar surface area (TPSA) of 53.96 Ų, RefChem:305725 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305725 has 0 hydrogen bond donor(s) and 7 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:305725?

The CAS number of RefChem:305725 is 62637-28-9.

What is the molecular formula of RefChem:305725?

The molecular formula of RefChem:305725 is C18H23N5O2.

What is the molecular weight of RefChem:305725?

The molecular weight of RefChem:305725 is 341.19 g/mol.

Where can I buy RefChem:305725?

You can request a quote for RefChem:305725 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:305725?

Yes, KEHONG BIO provides custom synthesis services for RefChem:305725 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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