RefChem:1094965 structure

RefChem:1094965

TL;DR: RefChem:1094965 (CAS 2376-59-2) is a chemical compound with molecular formula C32H38F3N3O10S and molecular weight 713.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis((Z)-but-2-enedioic acid);2-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethoxy]ethanol

Also Known As: Ce4-F3-H30-N3-O2-S.2C4-H4-O4, 10-(3-(4-(2-(2-Hydroxyethoxy)ethyl)piperazino)propyl)-2-(trifluoromethyl)phenothiazine, Phenothiazine, 10-(3-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-ylpropyl)-2-trifluoromethyl)-, salt with maleic acid (1:2), (Z)-but-2-enedioic acid; 2-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethoxy]ethanol, RefChem:1094965

CAS: 2376-59-2
Molecular Formula C32H38F3N3O10S
Molecular Weight 713.22 g/mol
LogP 3.7483
Topological Polar Surface Area 188.38 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 10
Rotatable Bonds 13
Exact Mass 713.223
Heavy Atoms 49
Complexity 1398.1438

Chemical Identifiers

CAS Number 2376-59-2
SMILES C1N(CCN(C1)CCOCCO)CCCN2C3=C(SC4=CC=CC=C24)C=CC(=C3)C(F)(F)F.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Product Overview

RefChem:1094965 (CAS 2376-59-2), with molecular formula C32H38F3N3O10S and molecular weight 713.22 g/mol. IUPAC: bis((Z)-but-2-enedioic acid);2-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]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:1094965

XLogP
3.7483
TPSA (Topological Polar Surface Area)
188.38
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
10
Rotatable Bonds
13
Heavy Atoms
49
Complexity
1398.1438
Exact Mass
713.223
Monoisotopic Mass
713.223
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:1094965

The XLogP value of 3.7483 indicates that RefChem:1094965 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 188.38 Ų indicates high polarity, suggesting RefChem:1094965 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1094965 has 5 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:1094965?

The CAS number of RefChem:1094965 is 2376-59-2.

What is the molecular formula of RefChem:1094965?

The molecular formula of RefChem:1094965 is C32H38F3N3O10S.

What is the molecular weight of RefChem:1094965?

The molecular weight of RefChem:1094965 is 713.22 g/mol.

Where can I buy RefChem:1094965?

You can request a quote for RefChem:1094965 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1094965?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1094965 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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