萘酚平 structure

萘酚平

TL;DR: 萘酚平 (CAS 3771-19-5) is a chemical compound with molecular formula C20H22O3 and molecular weight 310.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

萘酚平

2-methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid

Also Known As: Nafenopin, Melipan, Nafenoic acid, Nafenopine, Nafenopinum

CAS: 3771-19-5
Molecular Formula C20H22O3
Molecular Weight 310.16 g/mol
LogP 4.9
Topological Polar Surface Area 46.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 310.1569
Heavy Atoms 23
Complexity 409.0
Melting Point 243 to 117.8 °C

Chemical Identifiers

CAS Number 3771-19-5
SMILES CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CCCC3=CC=CC=C23
InChIKey XJGBDJOMWKAZJS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (15 patents) Biotechnology (76 patents) Food Additives (2 patents) Heterocyclic Building Blocks (7 patents) Organic Building Blocks (9 patents) +2 more

Product Overview

萘酚平 (CAS 3771-19-5), with molecular formula C20H22O3 and molecular weight 310.16 g/mol. IUPAC: 2-methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid.

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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 萘酚平

XLogP
4.9
TPSA (Topological Polar Surface Area)
46.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
23
Complexity
409.0
Exact Mass
310.1569
Monoisotopic Mass
310.1569
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 萘酚平

The XLogP value of 4.9 indicates that 萘酚平 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, 萘酚平 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 萘酚平 has 1 hydrogen bond donor(s) and 3 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 萘酚平?

The CAS number of 萘酚平 is 3771-19-5.

What is the molecular formula of 萘酚平?

The molecular formula of 萘酚平 is C20H22O3.

What is the molecular weight of 萘酚平?

The molecular weight of 萘酚平 is 310.16 g/mol.

Where can I buy 萘酚平?

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

Does KEHONG BIO offer custom synthesis for 萘酚平?

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

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