RefChem:269671 structure

RefChem:269671

TL;DR: RefChem:269671 (CAS 29285-77-6) is a chemical compound with molecular formula C17H22ClN3O3 and molecular weight 351.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(3-hydroxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride

Also Known As: 3(2H)-Pyridazinone, 6-(m-hydroxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride, Morpholinoethyl-2 methyl-4 (m-hydroxyphenyl)-6 pyridazone-3 chlorhydrate [French], 6-(m-Hydroxyphenyl)-4-methyl-2-(2-morpholinoethyl)-3(2H)-pyridazinone hydrochloride, Morpholinoethyl-2 methyl-4 (m-hydroxyphenyl)-6 pyridazone-3 chlorhydrate, 3(2H)-Pyridazinone, 6-(m-hydroxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, monohydrochloride

CAS: 29285-77-6
Molecular Formula C17H22ClN3O3
Molecular Weight 351.13 g/mol
LogP 1.67832
Topological Polar Surface Area 65.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 351.13498
Heavy Atoms 24
Complexity 497.0

Chemical Identifiers

CAS Number 29285-77-6
SMILES CC1=CC(=NN(C1=O)CCN2CCOCC2)C3=CC(=CC=C3)O.Cl
InChIKey KPZOCNHAPFDWJE-UHFFFAOYSA-N

Product Overview

RefChem:269671 (CAS 29285-77-6), with molecular formula C17H22ClN3O3 and molecular weight 351.13 g/mol. IUPAC: 6-(3-hydroxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-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:269671

XLogP
1.67832
TPSA (Topological Polar Surface Area)
65.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
24
Complexity
497.0
Exact Mass
351.13498
Monoisotopic Mass
351.13498
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:269671

The XLogP value of 1.67832 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:269671. The TPSA of 65.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:269671. Following Lipinski's Rule of Five, RefChem:269671 has 2 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:269671?

The CAS number of RefChem:269671 is 29285-77-6.

What is the molecular formula of RefChem:269671?

The molecular formula of RefChem:269671 is C17H22ClN3O3.

What is the molecular weight of RefChem:269671?

The molecular weight of RefChem:269671 is 351.13 g/mol.

Where can I buy RefChem:269671?

You can request a quote for RefChem:269671 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:269671?

Yes, KEHONG BIO provides custom synthesis services for RefChem:269671 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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