RefChem:1075765 structure

RefChem:1075765

TL;DR: RefChem:1075765 (CAS 5497-40-5) is a chemical compound with molecular formula C23H32ClNO4 and molecular weight 421.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2,2-bis(4-methoxyphenyl)acetyl]oxypropyl-diethylazanium chloride

Also Known As: IEM 457, 2-[2,2-bis(4-methoxyphenyl)acetyl]oxypropyl-diethylazanium chloride, Bis(p-methoxyphenyl)acetic acid 2-(diethylamino)-1-methylethyl ester hydrochloride, Acetic acid, bis(p-methoxyphenyl)-, 2-(diethylamino)-1-methylethyl ester, hydrochloride

CAS: 5497-40-5
Molecular Formula C23H32ClNO4
Molecular Weight 421.20 g/mol
LogP -0.3
Topological Polar Surface Area 49.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 11
Exact Mass 421.202
Heavy Atoms 29
Complexity 414.0

Chemical Identifiers

CAS Number 5497-40-5
SMILES CC[NH+](CC)CC(C)OC(=O)C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC.[Cl-]
InChIKey XNMPIXFUHUEKDE-UHFFFAOYSA-N

Product Overview

RefChem:1075765 (CAS 5497-40-5), with molecular formula C23H32ClNO4 and molecular weight 421.20 g/mol. IUPAC: 2-[2,2-bis(4-methoxyphenyl)acetyl]oxypropyl-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:1075765

XLogP
-0.3
TPSA (Topological Polar Surface Area)
49.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
29
Complexity
414.0
Exact Mass
421.202
Monoisotopic Mass
421.202
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:1075765

The XLogP value of -0.3 indicates that RefChem:1075765 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 49.2 Ų, RefChem:1075765 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1075765 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:1075765?

The CAS number of RefChem:1075765 is 5497-40-5.

What is the molecular formula of RefChem:1075765?

The molecular formula of RefChem:1075765 is C23H32ClNO4.

What is the molecular weight of RefChem:1075765?

The molecular weight of RefChem:1075765 is 421.20 g/mol.

Where can I buy RefChem:1075765?

You can request a quote for RefChem:1075765 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1075765?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1075765 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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