多奈哌齐 structure

多奈哌齐

TL;DR: 多奈哌齐 (CAS 120014-06-4) is a chemical compound with molecular formula C24H29NO3 and molecular weight 379.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

多奈哌齐

2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one

Also Known As: donepezil, Aricept, donepezilo, Donaz, donepezilum

CAS: 120014-06-4
Molecular Formula C24H29NO3
Molecular Weight 379.21 g/mol
LogP 4.3
Topological Polar Surface Area 38.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 379.21475
Heavy Atoms 28
Complexity 510.0
Melting Point 223-227
Boiling Point 527.9
Solubility 31mg/mL

Chemical Identifiers

CAS Number 120014-06-4
SMILES COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC
InChIKey ADEBPBSSDYVVLD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (73 patents) Analytical Reagents (152 patents) Biotechnology (327 patents) Catalysts (6 patents) Dyes & Pigments (1 patents) +11 more

Product Overview

多奈哌齐 (CAS 120014-06-4), with molecular formula C24H29NO3 and molecular weight 379.21 g/mol. IUPAC: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one.

🧪
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 多奈哌齐

XLogP
4.3
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
28
Complexity
510.0
Exact Mass
379.21475
Monoisotopic Mass
379.21475
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 多奈哌齐

The XLogP value of 4.3 indicates that 多奈派齊 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, 多奈哌齐 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 多奈派齊 has 0 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 多奈派齊?

The CAS number of 多奈派齊 is 120014-06-4.

What is the molecular formula of 多奈派齊?

The molecular formula of 多奈派齊 is C24H29NO3.

What is the molecular weight of 多奈派齊?

The molecular weight of 多奈派齊 is 379.21 g/mol.

Where can I buy 多奈派齊?

You can request a quote for 多奈派齊 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 多奈派齊?

Yes, KEHONG BIO provides custom synthesis services for 多奈派齊 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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