RefChem:372037 structure

RefChem:372037

TL;DR: RefChem:372037 (CAS 58722-75-1) is a chemical compound with molecular formula C20H23ClN2O3S2 and molecular weight 438.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(3-chlorobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine;methanesulfonic acid

Also Known As: Piperazine, 1-(2-chlorodibenzo(b,f)thiepin-10-yl)-4-methyl-, monomethanesulfonate, 1-(2-Chlorodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine methanesulfonate, 1-(3-chlorobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine; methanesulfonic acid, Methanesulfonic acid--1-(2-chlorodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine (1/1), RefChem:372037

CAS: 58722-75-1
Molecular Formula C20H23ClN2O3S2
Molecular Weight 438.08 g/mol
LogP 4.0541
Topological Polar Surface Area 60.85 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 438.08386
Heavy Atoms 28
Complexity 976.6954

Chemical Identifiers

CAS Number 58722-75-1
SMILES CN1CCN(CC1)C2=CC3=C(C=CC(=C3)Cl)SC4=CC=CC=C42.CS(=O)(=O)O

Product Overview

RefChem:372037 (CAS 58722-75-1), with molecular formula C20H23ClN2O3S2 and molecular weight 438.08 g/mol. IUPAC: 1-(3-chlorobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine;methanesulfonic acid.

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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:372037

XLogP
4.0541
TPSA (Topological Polar Surface Area)
60.85
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
28
Complexity
976.6954
Exact Mass
438.08386
Monoisotopic Mass
438.08386
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:372037

The XLogP value of 4.0541 indicates that RefChem:372037 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.85 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:372037. Following Lipinski's Rule of Five, RefChem:372037 has 1 hydrogen bond donor(s) and 5 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:372037?

The CAS number of RefChem:372037 is 58722-75-1.

What is the molecular formula of RefChem:372037?

The molecular formula of RefChem:372037 is C20H23ClN2O3S2.

What is the molecular weight of RefChem:372037?

The molecular weight of RefChem:372037 is 438.08 g/mol.

Where can I buy RefChem:372037?

You can request a quote for RefChem:372037 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:372037?

Yes, KEHONG BIO provides custom synthesis services for RefChem:372037 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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