RefChem:1056436 structure

RefChem:1056436

TL;DR: RefChem:1056436 (CAS 34775-70-7) is a chemical compound with molecular formula C26H29ClN2O6S and molecular weight 532.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: Ethyl 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazineacetate maleate, 1-Piperazineacetic acid, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, ethyl ester, (Z)-2-butenedioate (1:1), (E)-but-2-enedioic acid; ethyl 2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]acetate, RefChem:1056436

CAS: 34775-70-7
Molecular Formula C26H29ClN2O6S
Molecular Weight 532.14 g/mol
LogP 3.9809
Topological Polar Surface Area 107.38 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 532.1435
Heavy Atoms 36
Complexity 1101.3633

Chemical Identifiers

CAS Number 34775-70-7
SMILES CCOC(=O)CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1056436 (CAS 34775-70-7), with molecular formula C26H29ClN2O6S and molecular weight 532.14 g/mol. IUPAC: (E)-but-2-enedioic acid;ethyl 2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]acetate.

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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:1056436

XLogP
3.9809
TPSA (Topological Polar Surface Area)
107.38
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
36
Complexity
1101.3633
Exact Mass
532.1435
Monoisotopic Mass
532.1435
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:1056436

The XLogP value of 3.9809 indicates that RefChem:1056436 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.38 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1056436. Following Lipinski's Rule of Five, RefChem:1056436 has 2 hydrogen bond donor(s) and 7 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:1056436?

The CAS number of RefChem:1056436 is 34775-70-7.

What is the molecular formula of RefChem:1056436?

The molecular formula of RefChem:1056436 is C26H29ClN2O6S.

What is the molecular weight of RefChem:1056436?

The molecular weight of RefChem:1056436 is 532.14 g/mol.

Where can I buy RefChem:1056436?

You can request a quote for RefChem:1056436 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1056436?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1056436 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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