RefChem:332093 structure

RefChem:332093

TL;DR: RefChem:332093 (CAS 24280-44-2) is a chemical compound with molecular formula C17H37ClN4O2 and molecular weight 364.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl N-[4-[4-[2-(diethylamino)ethyl]piperazin-4-ium-1-yl]butyl]carbamate chloride

Also Known As: Carbamic acid, (4-(4-(2-(diethylamino)ethyl)-1-piperazinyl)butyl)-, ethyl ester, hydrochloride, (4-(4-(2-(Diethylamino)ethyl)-1-piperazinyl)butyl)carbamic acid ethyl ester hydrochloride, ethyl N-[4-[4-(2-diethylaminoethyl)piperazin-4-ium-1-yl]butyl]carbamate chloride, RefChem:332093

CAS: 24280-44-2
Molecular Formula C17H37ClN4O2
Molecular Weight 364.26 g/mol
LogP -2.94
Topological Polar Surface Area 49.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 12
Exact Mass 364.2605
Heavy Atoms 24
Complexity 303.0

Chemical Identifiers

CAS Number 24280-44-2
SMILES CCN(CC)CC[NH+]1CCN(CC1)CCCCNC(=O)OCC.[Cl-]
InChIKey ADIHMEWSSOIQQD-UHFFFAOYSA-N

Product Overview

RefChem:332093 (CAS 24280-44-2), with molecular formula C17H37ClN4O2 and molecular weight 364.26 g/mol. IUPAC: ethyl N-[4-[4-[2-(diethylamino)ethyl]piperazin-4-ium-1-yl]butyl]carbamate chloride.

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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:332093

XLogP
-2.94
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
12
Heavy Atoms
24
Complexity
303.0
Exact Mass
364.2605
Monoisotopic Mass
364.2605
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:332093

The XLogP value of -2.94 indicates that RefChem:332093 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 49.3 Ų, RefChem:332093 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:332093 has 2 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:332093?

The CAS number of RefChem:332093 is 24280-44-2.

What is the molecular formula of RefChem:332093?

The molecular formula of RefChem:332093 is C17H37ClN4O2.

What is the molecular weight of RefChem:332093?

The molecular weight of RefChem:332093 is 364.26 g/mol.

Where can I buy RefChem:332093?

You can request a quote for RefChem:332093 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:332093?

Yes, KEHONG BIO provides custom synthesis services for RefChem:332093 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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