8J-909 structure

8J-909

TL;DR: 8J-909 (CAS 339102-24-8) is a chemical compound with molecular formula C23H20ClF3N4O2 and molecular weight 476.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methyl-2,3-diphenyl-1,2-oxazolidine-5-carbohydrazide

Also Known As: 8J-909, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-2,3-diphenyl-1,2-oxazolidine-5-carbohydrazide, N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methyl-2,3-diphenyltetrahydro-5-isoxazolecarbohydrazide, N'-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N'-methyl-2,3-diphenylisoxazolidine-5-carbohydrazide

CAS: 339102-24-8
Molecular Formula C23H20ClF3N4O2
Molecular Weight 476.12 g/mol
LogP 5.173
Topological Polar Surface Area 57.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 476.12268
Heavy Atoms 33
Complexity 1068.1943

Chemical Identifiers

CAS Number 339102-24-8
SMILES CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)NC(=O)C2CC(N(O2)C3=CC=CC=C3)C4=CC=CC=C4

Product Overview

8J-909 (CAS 339102-24-8), with molecular formula C23H20ClF3N4O2 and molecular weight 476.12 g/mol. IUPAC: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methyl-2,3-diphenyl-1,2-oxazolidine-5-carbohydrazide.

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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 8J-909

XLogP
5.173
TPSA (Topological Polar Surface Area)
57.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1068.1943
Exact Mass
476.12268
Monoisotopic Mass
476.12268
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 8J-909

The XLogP value of 5.173 indicates that 8J-909 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.7 Ų, 8J-909 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8J-909 has 1 hydrogen bond donor(s) and 5 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 8J-909?

The CAS number of 8J-909 is 339102-24-8.

What is the molecular formula of 8J-909?

The molecular formula of 8J-909 is C23H20ClF3N4O2.

What is the molecular weight of 8J-909?

The molecular weight of 8J-909 is 476.12 g/mol.

Where can I buy 8J-909?

You can request a quote for 8J-909 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8J-909?

Yes, KEHONG BIO provides custom synthesis services for 8J-909 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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