RefChem:357645 structure

RefChem:357645

TL;DR: RefChem:357645 (CAS 66099-36-3) is a chemical compound with molecular formula C23H31ClN4O2 and molecular weight 430.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

morpholin-4-yl-[2-[2-(4-phenylpiperazin-1-yl)ethylamino]phenyl]methanone;hydrochloride

Also Known As: Morpholine, 4-(2-((2-(4-phenyl-1-piperazinyl)ethyl)amino)benzoyl)-, monohydrochloride, N-(2-(2-(1-Phenyl-4-piperazinyl)ethylamino)benzoyl)morpholine hydrochloride, 4-(2-((2-(4-Phenyl-1-piperazinyl)ethyl)amino)benzoyl)morpholine monohydrochloride, morpholin-4-yl-[2-[2-(4-phenylpiperazin-1-yl)ethylamino]phenyl]methanone hydrochloride, N-(2-[2-(1-phenyl-4-piperazinyl)ethylamino]benzoyl) morpholine hydrochloride

CAS: 66099-36-3
Molecular Formula C23H31ClN4O2
Molecular Weight 430.21 g/mol
LogP 2.8149
Topological Polar Surface Area 48.05 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 430.21356
Heavy Atoms 30
Complexity 790.7999

Chemical Identifiers

CAS Number 66099-36-3
SMILES C1CN(CCN1CCNC2=CC=CC=C2C(=O)N3CCOCC3)C4=CC=CC=C4.Cl

Product Overview

RefChem:357645 (CAS 66099-36-3), with molecular formula C23H31ClN4O2 and molecular weight 430.21 g/mol. IUPAC: morpholin-4-yl-[2-[2-(4-phenylpiperazin-1-yl)ethylamino]phenyl]methanone;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:357645

XLogP
2.8149
TPSA (Topological Polar Surface Area)
48.05
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
30
Complexity
790.7999
Exact Mass
430.21356
Monoisotopic Mass
430.21356
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:357645

The XLogP value of 2.8149 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:357645. With a topological polar surface area (TPSA) of 48.05 Ų, RefChem:357645 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:357645 has 1 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:357645?

The CAS number of RefChem:357645 is 66099-36-3.

What is the molecular formula of RefChem:357645?

The molecular formula of RefChem:357645 is C23H31ClN4O2.

What is the molecular weight of RefChem:357645?

The molecular weight of RefChem:357645 is 430.21 g/mol.

Where can I buy RefChem:357645?

You can request a quote for RefChem:357645 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:357645?

Yes, KEHONG BIO provides custom synthesis services for RefChem:357645 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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