RefChem:1060804 structure

RefChem:1060804

TL;DR: RefChem:1060804 (CAS 19142-68-8) is a chemical compound with molecular formula C24H32ClN3O2S and molecular weight 461.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-[4-[3-(2-chlorophenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl]ethoxy]ethanol

Also Known As: 2-(2-(4-(2-((2-Chloro-10-phenothiazinyl)methyl)propyl)-1-piperazinyl)ethoxy)ethanol, C(C(C)CN1CCN(CCOCCO)CC1)N2c3ccccc3Sc4ccc(Cl)cc24, 2-[2-[4-[3-(2-chlorophenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl]ethoxy]ethanol, Ethanol, 2-(2-(4-(2-((2-chloro-10-phenothiazinyl)methyl)propyl)-1-piperazinyl)ethoxy)-, 2-(2-{4-[3-(2-chloro-10h-phenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl}ethoxy)ethanol

CAS: 19142-68-8
Molecular Formula C24H32ClN3O2S
Molecular Weight 461.19 g/mol
LogP 4.5
Topological Polar Surface Area 64.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 461.19037
Heavy Atoms 31
Complexity 537.0

Chemical Identifiers

CAS Number 19142-68-8
SMILES CC(CN1CCN(CC1)CCOCCO)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
InChIKey CSJGNRAVTRAKFB-UHFFFAOYSA-N

Product Overview

RefChem:1060804 (CAS 19142-68-8), with molecular formula C24H32ClN3O2S and molecular weight 461.19 g/mol. IUPAC: 2-[2-[4-[3-(2-chlorophenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl]ethoxy]ethanol.

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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:1060804

XLogP
4.5
TPSA (Topological Polar Surface Area)
64.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
31
Complexity
537.0
Exact Mass
461.19037
Monoisotopic Mass
461.19037
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:1060804

The XLogP value of 4.5 indicates that RefChem:1060804 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1060804. Following Lipinski's Rule of Five, RefChem:1060804 has 1 hydrogen bond donor(s) and 6 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:1060804?

The CAS number of RefChem:1060804 is 19142-68-8.

What is the molecular formula of RefChem:1060804?

The molecular formula of RefChem:1060804 is C24H32ClN3O2S.

What is the molecular weight of RefChem:1060804?

The molecular weight of RefChem:1060804 is 461.19 g/mol.

Where can I buy RefChem:1060804?

You can request a quote for RefChem:1060804 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1060804?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1060804 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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