RefChem:295875 structure

RefChem:295875

TL;DR: RefChem:295875 (CAS 3381-47-3) is a chemical compound with molecular formula C26H38Cl2N2O2 and molecular weight 480.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] benzoate;dihydrochloride

Also Known As: 5-Diethylaminomethyl-4-phenyl-1,2,5-trimethyl-4-piperidinol, benzoate, dihydrochloride, 4-Piperidinol, 5-diethylaminomethyl-4-phenyl-1,2,5-trimethyl-, benzoate, dihydrochloride, 5-Diethylaminomethyl-4-hydroxy-4-phenyl-1,2,5-trimethylpiperidine, benzoate, dihydrochloride, 5-[(diethylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl benzoate dihydrochloride, [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] benzoate dihydrochloride

CAS: 3381-47-3
Molecular Formula C26H38Cl2N2O2
Molecular Weight 480.23 g/mol
LogP 5.6546
Topological Polar Surface Area 32.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 480.23105
Heavy Atoms 32
Complexity 551.0

Chemical Identifiers

CAS Number 3381-47-3
SMILES CCN(CC)CC1(CN(C(CC1(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C)C)C.Cl.Cl
InChIKey WUNVKMRLOJHSBO-UHFFFAOYSA-N

Product Overview

RefChem:295875 (CAS 3381-47-3), with molecular formula C26H38Cl2N2O2 and molecular weight 480.23 g/mol. IUPAC: [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] benzoate;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:295875

XLogP
5.6546
TPSA (Topological Polar Surface Area)
32.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
32
Complexity
551.0
Exact Mass
480.23105
Monoisotopic Mass
480.23105
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:295875

The XLogP value of 5.6546 indicates that RefChem:295875 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, RefChem:295875 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:295875 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:295875?

The CAS number of RefChem:295875 is 3381-47-3.

What is the molecular formula of RefChem:295875?

The molecular formula of RefChem:295875 is C26H38Cl2N2O2.

What is the molecular weight of RefChem:295875?

The molecular weight of RefChem:295875 is 480.23 g/mol.

Where can I buy RefChem:295875?

You can request a quote for RefChem:295875 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:295875?

Yes, KEHONG BIO provides custom synthesis services for RefChem:295875 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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