RefChem:1095733 structure

RefChem:1095733

TL;DR: RefChem:1095733 (CAS 34775-79-6) is a chemical compound with molecular formula C23H26N2O4S2 and molecular weight 458.13 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-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine

Also Known As: 1-(10,11-Dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)piperazine maleate, Piperazine, 1-(10,11-dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 1-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine, Piperazine, 1-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]-, (Z)-2-butenedioate (1:1), RefChem:1095733

CAS: 34775-79-6
Molecular Formula C23H26N2O4S2
Molecular Weight 458.13 g/mol
LogP 3.7739
Topological Polar Surface Area 89.87 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 458.1334
Heavy Atoms 31
Complexity 942.3427

Chemical Identifiers

CAS Number 34775-79-6
SMILES CSC1=CC2=C(C=C1)SC3=CC=CC=C3CC2N4CCNCC4.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1095733 (CAS 34775-79-6), with molecular formula C23H26N2O4S2 and molecular weight 458.13 g/mol. IUPAC: (E)-but-2-enedioic acid;1-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)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:1095733

XLogP
3.7739
TPSA (Topological Polar Surface Area)
89.87
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
31
Complexity
942.3427
Exact Mass
458.1334
Monoisotopic Mass
458.1334
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:1095733

The XLogP value of 3.7739 indicates that RefChem:1095733 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.87 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1095733. Following Lipinski's Rule of Five, RefChem:1095733 has 3 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:1095733?

The CAS number of RefChem:1095733 is 34775-79-6.

What is the molecular formula of RefChem:1095733?

The molecular formula of RefChem:1095733 is C23H26N2O4S2.

What is the molecular weight of RefChem:1095733?

The molecular weight of RefChem:1095733 is 458.13 g/mol.

Where can I buy RefChem:1095733?

You can request a quote for RefChem:1095733 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1095733?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1095733 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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