2P-658S structure

2P-658S

TL;DR: 2P-658S (CAS 861208-85-7) is a chemical compound with molecular formula C18H13ClF3N and molecular weight 335.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[4-(trifluoromethyl)phenyl]methanimine

Also Known As: 2P-658S, N-[(E)-(1-chloro-3,4-dihydro-2-naphthalenyl)methylidene]-4-(trifluoromethyl)aniline, (1E)-1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[4-(trifluoromethyl)phenyl]methanimine, 1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[4-(trifluoromethyl)phenyl]methanimine

CAS: 861208-85-7
Molecular Formula C18H13ClF3N
Molecular Weight 335.07 g/mol
LogP 6.004
Topological Polar Surface Area 12.36 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 335.06885
Heavy Atoms 23
Complexity 773.5989

Chemical Identifiers

CAS Number 861208-85-7
SMILES C1CC(=C(C2=CC=CC=C21)Cl)C=NC3=CC=C(C=C3)C(F)(F)F

Product Overview

2P-658S (CAS 861208-85-7), with molecular formula C18H13ClF3N and molecular weight 335.07 g/mol. IUPAC: 1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[4-(trifluoromethyl)phenyl]methanimine.

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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 2P-658S

XLogP
6.004
TPSA (Topological Polar Surface Area)
12.36
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
23
Complexity
773.5989
Exact Mass
335.06885
Monoisotopic Mass
335.06885
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 2P-658S

The XLogP value of 6.004 indicates that 2P-658S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.36 Ų, 2P-658S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2P-658S has 0 hydrogen bond donor(s) and 1 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 2P-658S?

The CAS number of 2P-658S is 861208-85-7.

What is the molecular formula of 2P-658S?

The molecular formula of 2P-658S is C18H13ClF3N.

What is the molecular weight of 2P-658S?

The molecular weight of 2P-658S is 335.07 g/mol.

Where can I buy 2P-658S?

You can request a quote for 2P-658S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2P-658S?

Yes, KEHONG BIO provides custom synthesis services for 2P-658S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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