RefChem:322369 structure

RefChem:322369

TL;DR: RefChem:322369 (CAS 98795-90-5) is a chemical compound with molecular formula C22H31ClN2O5 and molecular weight 438.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

diethyl-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]ethyl]azanium chloride

Also Known As: N-(4-(2-Diethylaminoethoxy)phenyl)-3,4,5-trimethoxybenzamide hydrochloride, Benzamide, N-(4-(2-(diethylamino)ethoxy)phenyl)-3,4,5-trimethoxy-, monohydrochloride, DIETHYL-[2-[4-[(3,4,5-TRIMETHOXYBENZOYL)AMINO]PHENOXY]ETHYL]AZANIUMCHLORIDE, BENZAMIDE, N-(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3,4,5-TRIMETHOXY-, MONOHYDROCHLO, diethyl-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]ethyl]azanium chloride

CAS: 98795-90-5
Molecular Formula C22H31ClN2O5
Molecular Weight 438.19 g/mol
LogP -0.73
Topological Polar Surface Area 70.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 11
Exact Mass 438.19214
Heavy Atoms 30
Complexity 452.0

Chemical Identifiers

CAS Number 98795-90-5
SMILES CC[NH+](CC)CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC.[Cl-]
InChIKey JCSHBQFIUOGFLG-UHFFFAOYSA-N

Product Overview

RefChem:322369 (CAS 98795-90-5), with molecular formula C22H31ClN2O5 and molecular weight 438.19 g/mol. IUPAC: diethyl-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]ethyl]azanium 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:322369

XLogP
-0.73
TPSA (Topological Polar Surface Area)
70.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
11
Heavy Atoms
30
Complexity
452.0
Exact Mass
438.19214
Monoisotopic Mass
438.19214
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:322369

The XLogP value of -0.73 indicates that RefChem:322369 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 70.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:322369. Following Lipinski's Rule of Five, RefChem:322369 has 2 hydrogen bond donor(s) and 6 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:322369?

The CAS number of RefChem:322369 is 98795-90-5.

What is the molecular formula of RefChem:322369?

The molecular formula of RefChem:322369 is C22H31ClN2O5.

What is the molecular weight of RefChem:322369?

The molecular weight of RefChem:322369 is 438.19 g/mol.

Where can I buy RefChem:322369?

You can request a quote for RefChem:322369 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:322369?

Yes, KEHONG BIO provides custom synthesis services for RefChem:322369 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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