RefChem:1095930 structure

RefChem:1095930

TL;DR: RefChem:1095930 (CAS 59698-61-2) is a chemical compound with molecular formula C31H33ClN2O5S and molecular weight 580.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-(4-methoxyphenyl)ethyl)-,(Z)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-methoxyphenyl)ethyl]piperazine, RefChem:1095930

CAS: 59698-61-2
Molecular Formula C31H33ClN2O5S
Molecular Weight 580.18 g/mol
LogP 5.6691
Topological Polar Surface Area 90.31 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 580.1799
Heavy Atoms 40
Complexity 1323.8073

Chemical Identifiers

CAS Number 59698-61-2
SMILES COC1=CC=C(C=C1)CCN2CCN(CC2)C3CC4=CC=CC=C4SC5=C3C=C(C=C5)Cl.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1095930 (CAS 59698-61-2), with molecular formula C31H33ClN2O5S and molecular weight 580.18 g/mol. IUPAC: (E)-but-2-enedioic acid;1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-methoxyphenyl)ethyl]piperazine.

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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:1095930

XLogP
5.6691
TPSA (Topological Polar Surface Area)
90.31
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
40
Complexity
1323.8073
Exact Mass
580.1799
Monoisotopic Mass
580.1799
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:1095930

The XLogP value of 5.6691 indicates that RefChem:1095930 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.31 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1095930. Following Lipinski's Rule of Five, RefChem:1095930 has 2 hydrogen bond donor(s) and 6 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:1095930?

The CAS number of RefChem:1095930 is 59698-61-2.

What is the molecular formula of RefChem:1095930?

The molecular formula of RefChem:1095930 is C31H33ClN2O5S.

What is the molecular weight of RefChem:1095930?

The molecular weight of RefChem:1095930 is 580.18 g/mol.

Where can I buy RefChem:1095930?

You can request a quote for RefChem:1095930 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1095930?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1095930 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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