7N-788 structure

7N-788

TL;DR: 7N-788 (CAS 339020-34-7) is a chemical compound with molecular formula C21H16ClF3N2O2 and molecular weight 420.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]phenyl] N-(4-methylphenyl)carbamate

Also Known As: 7N-788, [4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenyl] N-(4-methylphenyl)carbamate, 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenyl N-(4-methylphenyl)carbamate, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl N-(4-methylphenyl)carbamate, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenylN-(4-methylphenyl)carbamate

CAS: 339020-34-7
Molecular Formula C21H16ClF3N2O2
Molecular Weight 420.09 g/mol
LogP 6.26392
Topological Polar Surface Area 51.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 420.08524
Heavy Atoms 29
Complexity 1003.92993

Chemical Identifiers

CAS Number 339020-34-7
SMILES CC1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)CC3=C(C=C(C=N3)C(F)(F)F)Cl

Product Overview

7N-788 (CAS 339020-34-7), with molecular formula C21H16ClF3N2O2 and molecular weight 420.09 g/mol. IUPAC: [4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]phenyl] N-(4-methylphenyl)carbamate.

🧪
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 7N-788

XLogP
6.26392
TPSA (Topological Polar Surface Area)
51.22
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1003.92993
Exact Mass
420.08524
Monoisotopic Mass
420.08524
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 7N-788

The XLogP value of 6.26392 indicates that 7N-788 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, 7N-788 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7N-788 has 1 hydrogen bond donor(s) and 3 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 7N-788?

The CAS number of 7N-788 is 339020-34-7.

What is the molecular formula of 7N-788?

The molecular formula of 7N-788 is C21H16ClF3N2O2.

What is the molecular weight of 7N-788?

The molecular weight of 7N-788 is 420.09 g/mol.

Where can I buy 7N-788?

You can request a quote for 7N-788 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 7N-788?

Yes, KEHONG BIO provides custom synthesis services for 7N-788 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?