RefChem:321802 structure

RefChem:321802

TL;DR: RefChem:321802 (CAS 129010-89-5) is a chemical compound with molecular formula C22H32N4O7S2 and molecular weight 528.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methanesulfonic acid;2-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-5-sulfamoylbenzamide

Also Known As: Benzamide, 5-(aminosulfonyl)-2-methoxy-N-(3-(4-phenyl-1-piperazinyl)propyl)-, monomethanesulfonate, N-(3-(4-Phenyl-1-piperazinyl)propyl)-5-sulfamoyl-2-methoxybenzamide monomethanesulfonate, methanesulfonic acid; 2-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-5-sulfamoylbenzamide, Methanesulfonic acid--2-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-5-sulfamoylbenzamide (1/1), RefChem:321802

CAS: 129010-89-5
Molecular Formula C22H32N4O7S2
Molecular Weight 528.17 g/mol
LogP 0.7887
Topological Polar Surface Area 159.34 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 528.17126
Heavy Atoms 35
Complexity 1173.5399

Chemical Identifiers

CAS Number 129010-89-5
SMILES COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3.CS(=O)(=O)O

Product Overview

RefChem:321802 (CAS 129010-89-5), with molecular formula C22H32N4O7S2 and molecular weight 528.17 g/mol. IUPAC: methanesulfonic acid;2-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-5-sulfamoylbenzamide.

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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:321802

XLogP
0.7887
TPSA (Topological Polar Surface Area)
159.34
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
35
Complexity
1173.5399
Exact Mass
528.17126
Monoisotopic Mass
528.17126
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:321802

The XLogP value of 0.7887 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:321802. The TPSA of 159.34 Ų indicates high polarity, suggesting RefChem:321802 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:321802 has 3 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:321802?

The CAS number of RefChem:321802 is 129010-89-5.

What is the molecular formula of RefChem:321802?

The molecular formula of RefChem:321802 is C22H32N4O7S2.

What is the molecular weight of RefChem:321802?

The molecular weight of RefChem:321802 is 528.17 g/mol.

Where can I buy RefChem:321802?

You can request a quote for RefChem:321802 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:321802?

Yes, KEHONG BIO provides custom synthesis services for RefChem:321802 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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