RefChem:1075682 structure

RefChem:1075682

TL;DR: RefChem:1075682 (CAS 3211-10-7) is a chemical compound with molecular formula C24H34ClNO3 and molecular weight 419.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

butyl-[2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl]-ethylazanium chloride

Also Known As: Acetic acid, 2,2-diphenyl-2-ethoxy-, (2-(N-butyl-N-ethylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-ethoxyacetic acid (2-(N-butyl-N-ethylamino)ethyl) ester hydrochloride, butyl-[2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl]-ethylazanium chloride, RefChem:1075682

CAS: 3211-10-7
Molecular Formula C24H34ClNO3
Molecular Weight 419.22 g/mol
LogP 0.22
Topological Polar Surface Area 40.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 13
Exact Mass 419.22272
Heavy Atoms 29
Complexity 410.0

Chemical Identifiers

CAS Number 3211-10-7
SMILES CCCC[NH+](CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC.[Cl-]
InChIKey YYGWZUMQLWEQRD-UHFFFAOYSA-N

Product Overview

RefChem:1075682 (CAS 3211-10-7), with molecular formula C24H34ClNO3 and molecular weight 419.22 g/mol. IUPAC: butyl-[2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl]-ethylazanium 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:1075682

XLogP
0.22
TPSA (Topological Polar Surface Area)
40.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
13
Heavy Atoms
29
Complexity
410.0
Exact Mass
419.22272
Monoisotopic Mass
419.22272
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:1075682

The XLogP value of 0.22 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1075682. With a topological polar surface area (TPSA) of 40.0 Ų, RefChem:1075682 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1075682 has 1 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:1075682?

The CAS number of RefChem:1075682 is 3211-10-7.

What is the molecular formula of RefChem:1075682?

The molecular formula of RefChem:1075682 is C24H34ClNO3.

What is the molecular weight of RefChem:1075682?

The molecular weight of RefChem:1075682 is 419.22 g/mol.

Where can I buy RefChem:1075682?

You can request a quote for RefChem:1075682 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1075682?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1075682 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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