RefChem:350363 structure

RefChem:350363

TL;DR: RefChem:350363 (CAS 29573-89-5) is a chemical compound with molecular formula C20H25Cl2N3O2S and molecular weight 441.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-phenothiazin-10-ylethanone;dihydrochloride

Also Known As: Ketone, (4-(2-hydroxyethyl)piperazinyl)methyl phenothiazin-10-yl, dihydrochloride, Phenothiazine, 10-(2-(4-(2-hydroxyethyl)piperazinyl)acetyl)-, dihydrochloride, 2-[4-(2-Hydroxyethyl)piperazin-1-yl]-1-phenothiazin-10-ylethanonedihydrochloride, 2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-phenothiazin-10-ylethanone dihydrochloride, Phenothiazine, 10-[[4-(2-hydroxyethyl)-1-piperazinyl]acetyl]-, dihydrochloride

CAS: 29573-89-5
Molecular Formula C20H25Cl2N3O2S
Molecular Weight 441.10 g/mol
LogP 3.27
Topological Polar Surface Area 72.3 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 441.10446
Heavy Atoms 28
Complexity 462.0

Chemical Identifiers

CAS Number 29573-89-5
SMILES C1CN(CCN1CCO)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42.Cl.Cl
InChIKey HOYMCFARXRZEHA-UHFFFAOYSA-N

Product Overview

RefChem:350363 (CAS 29573-89-5), with molecular formula C20H25Cl2N3O2S and molecular weight 441.10 g/mol. IUPAC: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-phenothiazin-10-ylethanone;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:350363

XLogP
3.27
TPSA (Topological Polar Surface Area)
72.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
28
Complexity
462.0
Exact Mass
441.10446
Monoisotopic Mass
441.10446
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:350363

The XLogP value of 3.27 indicates that RefChem:350363 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:350363. Following Lipinski's Rule of Five, RefChem:350363 has 3 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:350363?

The CAS number of RefChem:350363 is 29573-89-5.

What is the molecular formula of RefChem:350363?

The molecular formula of RefChem:350363 is C20H25Cl2N3O2S.

What is the molecular weight of RefChem:350363?

The molecular weight of RefChem:350363 is 441.10 g/mol.

Where can I buy RefChem:350363?

You can request a quote for RefChem:350363 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:350363?

Yes, KEHONG BIO provides custom synthesis services for RefChem:350363 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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