依哌立松 structure

依哌立松

TL;DR: 依哌立松 (CAS 64840-90-0) is a chemical compound with molecular formula C17H25NO and molecular weight 259.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

依哌立松

1-(4-ethylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one

Also Known As: eperisone, Eperisona, Eperisonum, Esorubicinum, Esorubicine

CAS: 64840-90-0
Molecular Formula C17H25NO
Molecular Weight 259.19 g/mol
LogP 3.8
Topological Polar Surface Area 20.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 259.1936
Heavy Atoms 19
Complexity 275.0
Melting Point 170-172

Chemical Identifiers

CAS Number 64840-90-0
SMILES CCC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2
InChIKey SQUNAWUMZGQQJD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4 patents) Biotechnology (2 patents) Coatings & Adhesives (9 patents) Heterocyclic Building Blocks (105 patents) Organic Building Blocks (6 patents) +6 more

Product Overview

依哌立松 (CAS 64840-90-0), with molecular formula C17H25NO and molecular weight 259.19 g/mol. IUPAC: 1-(4-ethylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one.

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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 依哌立松

XLogP
3.8
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
19
Complexity
275.0
Exact Mass
259.1936
Monoisotopic Mass
259.1936
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 依哌立松

The XLogP value of 3.8 indicates that 乙哌立松 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 依哌立松 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 乙哌立松 has 0 hydrogen bond donor(s) and 2 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 乙哌立松?

The CAS number of 乙哌立松 is 64840-90-0.

What is the molecular formula of 乙哌立松?

The molecular formula of 乙哌立松 is C17H25NO.

What is the molecular weight of 乙哌立松?

The molecular weight of 乙哌立松 is 259.19 g/mol.

Where can I buy 乙哌立松?

You can request a quote for 乙哌立松 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 乙哌立松?

Yes, KEHONG BIO provides custom synthesis services for 乙哌立松 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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