RefChem:1095920 structure

RefChem:1095920

TL;DR: RefChem:1095920 (CAS 64359-47-3) is a chemical compound with molecular formula C28H31ClN2O9S and molecular weight 606.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: 1-(8-Chloro-10,11-dihydro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine dimaleate, Piperazine, 1-(8-chloro-10,11-dihydro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:2), (E)-but-2-enedioic acid; 1-(3-chloro-2-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine, RefChem:1095920

CAS: 64359-47-3
Molecular Formula C28H31ClN2O9S
Molecular Weight 606.14 g/mol
LogP 3.768
Topological Polar Surface Area 164.91 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 606.14386
Heavy Atoms 41
Complexity 1241.463

Chemical Identifiers

CAS Number 64359-47-3
SMILES CN1CCN(CC1)C2C3=CC(=C(C=C3SC4=CC=CC=C4C2)OC)Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1095920 (CAS 64359-47-3), with molecular formula C28H31ClN2O9S and molecular weight 606.14 g/mol. IUPAC: bis((E)-but-2-enedioic acid);1-(3-chloro-2-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine.

🧪
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:1095920

XLogP
3.768
TPSA (Topological Polar Surface Area)
164.91
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
41
Complexity
1241.463
Exact Mass
606.14386
Monoisotopic Mass
606.14386
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:1095920

The XLogP value of 3.768 indicates that RefChem:1095920 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 164.91 Ų indicates high polarity, suggesting RefChem:1095920 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1095920 has 4 hydrogen bond donor(s) and 8 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:1095920?

The CAS number of RefChem:1095920 is 64359-47-3.

What is the molecular formula of RefChem:1095920?

The molecular formula of RefChem:1095920 is C28H31ClN2O9S.

What is the molecular weight of RefChem:1095920?

The molecular weight of RefChem:1095920 is 606.14 g/mol.

Where can I buy RefChem:1095920?

You can request a quote for RefChem:1095920 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1095920?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1095920 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?