RefChem:322568 structure

RefChem:322568

TL;DR: RefChem:322568 (CAS 100321-58-2) is a chemical compound with molecular formula C22H32ClN3O2 and molecular weight 405.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazanium chloride

Also Known As: Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-, hydrochloride, p-Amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)benzamide hydrochloride, 3-[(4-Aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazaniumchloride, 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazanium, 3-[(4-aminobenzoyl)(4-methoxybenzyl)amino]-n,n-diethylpropan-1-aminium chloride

CAS: 100321-58-2
Molecular Formula C22H32ClN3O2
Molecular Weight 405.22 g/mol
LogP -0.76
Topological Polar Surface Area 60.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 405.2183
Heavy Atoms 28
Complexity 412.0

Chemical Identifiers

CAS Number 100321-58-2
SMILES CC[NH+](CC)CCCN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N.[Cl-]
InChIKey OCAPUITZJANBJD-UHFFFAOYSA-N

Product Overview

RefChem:322568 (CAS 100321-58-2), with molecular formula C22H32ClN3O2 and molecular weight 405.22 g/mol. IUPAC: 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazanium 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:322568

XLogP
-0.76
TPSA (Topological Polar Surface Area)
60.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
28
Complexity
412.0
Exact Mass
405.2183
Monoisotopic Mass
405.2183
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:322568

The XLogP value of -0.76 indicates that RefChem:322568 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 60.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:322568. Following Lipinski's Rule of Five, RefChem:322568 has 2 hydrogen bond donor(s) and 4 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:322568?

The CAS number of RefChem:322568 is 100321-58-2.

What is the molecular formula of RefChem:322568?

The molecular formula of RefChem:322568 is C22H32ClN3O2.

What is the molecular weight of RefChem:322568?

The molecular weight of RefChem:322568 is 405.22 g/mol.

Where can I buy RefChem:322568?

You can request a quote for RefChem:322568 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:322568?

Yes, KEHONG BIO provides custom synthesis services for RefChem:322568 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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