RefChem:234261 structure

RefChem:234261

TL;DR: RefChem:234261 (CAS 101997-39-1) is a chemical compound with molecular formula C21H36Cl2N2O3 and molecular weight 434.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-(diethylamino)ethoxy]ethyl 2-phenyl-2-piperidin-1-ylacetate;dihydrochloride

Also Known As: alpha-Phenyl-1-piperidineacetic acid 2-(2-diethylaminoethoxy)ethyl ester dihydrochloride, 1-Piperidineacetic acid, alpha-phenyl-, 2-(2-diethylaminoethoxy)ethyl ester, dihydrochloride, 2-(2-diethylaminoethyloxy)ethyl 2-phenyl-2-piperidin-1-ylacetate dihydrochloride, 2-[2-(Diethylamino)ethoxy]ethyl phenyl(piperidin-1-yl)acetate--hydrogen chloride (1/2), RefChem:234261

CAS: 101997-39-1
Molecular Formula C21H36Cl2N2O3
Molecular Weight 434.21 g/mol
LogP 3.9588
Topological Polar Surface Area 42.01 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 11
Exact Mass 434.2103
Heavy Atoms 28
Complexity 509.632

Chemical Identifiers

CAS Number 101997-39-1
SMILES CCN(CC)CCOCCOC(=O)C(C1=CC=CC=C1)N2CCCCC2.Cl.Cl

Product Overview

RefChem:234261 (CAS 101997-39-1), with molecular formula C21H36Cl2N2O3 and molecular weight 434.21 g/mol. IUPAC: 2-[2-(diethylamino)ethoxy]ethyl 2-phenyl-2-piperidin-1-ylacetate;dihydrochloride.

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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:234261

XLogP
3.9588
TPSA (Topological Polar Surface Area)
42.01
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
28
Complexity
509.632
Exact Mass
434.2103
Monoisotopic Mass
434.2103
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:234261

The XLogP value of 3.9588 indicates that RefChem:234261 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.01 Ų, RefChem:234261 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:234261 has 0 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:234261?

The CAS number of RefChem:234261 is 101997-39-1.

What is the molecular formula of RefChem:234261?

The molecular formula of RefChem:234261 is C21H36Cl2N2O3.

What is the molecular weight of RefChem:234261?

The molecular weight of RefChem:234261 is 434.21 g/mol.

Where can I buy RefChem:234261?

You can request a quote for RefChem:234261 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:234261?

Yes, KEHONG BIO provides custom synthesis services for RefChem:234261 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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