RefChem:1056647 structure

RefChem:1056647

TL;DR: RefChem:1056647 (CAS 34801-41-7) is a chemical compound with molecular formula C25H26ClN3O4S and molecular weight 499.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propanenitrile

Also Known As: 8-Chloro-10-(4-(2-cyanoethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate, 1-Piperazinepropanenitrile, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:1), 4-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinepropanenitrile maleate, (E)-but-2-enedioic acid; 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propanenitrile, RefChem:1056647

CAS: 34801-41-7
Molecular Formula C25H26ClN3O4S
Molecular Weight 499.13 g/mol
LogP 4.33148
Topological Polar Surface Area 104.87 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 499.13327
Heavy Atoms 34
Complexity 1077.8086

Chemical Identifiers

CAS Number 34801-41-7
SMILES C1CN(CCN1CCC#N)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1056647 (CAS 34801-41-7), with molecular formula C25H26ClN3O4S and molecular weight 499.13 g/mol. IUPAC: (E)-but-2-enedioic acid;3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propanenitrile.

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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:1056647

XLogP
4.33148
TPSA (Topological Polar Surface Area)
104.87
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1077.8086
Exact Mass
499.13327
Monoisotopic Mass
499.13327
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:1056647

The XLogP value of 4.33148 indicates that RefChem:1056647 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.87 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1056647. Following Lipinski's Rule of Five, RefChem:1056647 has 2 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:1056647?

The CAS number of RefChem:1056647 is 34801-41-7.

What is the molecular formula of RefChem:1056647?

The molecular formula of RefChem:1056647 is C25H26ClN3O4S.

What is the molecular weight of RefChem:1056647?

The molecular weight of RefChem:1056647 is 499.13 g/mol.

Where can I buy RefChem:1056647?

You can request a quote for RefChem:1056647 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1056647?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1056647 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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