Fluazinam Impurity H structure

Fluazinam Impurity H

TL;DR: Fluazinam Impurity H (CAS 79614-91-8) is a chemical compound with molecular formula C14H7ClF6N4O5 and molecular weight 460.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-chloro-N-[3-methoxy-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine

Also Known As: Fluazinam Impurity H, Fluazinam Impurity 2, Deschloro Methoxy Fluazinam, 2-Pyridinamine, 3-chloro-N-(3-methoxy-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-, 3-chloro-N-[3-methoxy-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine

CAS: 79614-91-8
Molecular Formula C14H7ClF6N4O5
Molecular Weight 460.00 g/mol
LogP 5.3
Topological Polar Surface Area 126.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 13
Rotatable Bonds 3
Exact Mass 460.00092
Heavy Atoms 30
Complexity 642.0

Chemical Identifiers

CAS Number 79614-91-8
SMILES COC1=C(C(=C(C=C1C(F)(F)F)[N+](=O)[O-])NC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]
InChIKey VPAHINIMIAFMMR-UHFFFAOYSA-N

Product Overview

Fluazinam Impurity H (CAS 79614-91-8), with molecular formula C14H7ClF6N4O5 and molecular weight 460.00 g/mol. IUPAC: 3-chloro-N-[3-methoxy-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine.

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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 Fluazinam Impurity H

XLogP
5.3
TPSA (Topological Polar Surface Area)
126.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
13
Rotatable Bonds
3
Heavy Atoms
30
Complexity
642.0
Exact Mass
460.00092
Monoisotopic Mass
460.00092
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 Fluazinam Impurity H

The XLogP value of 5.3 indicates that Fluazinam Impurity H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 126.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Fluazinam Impurity H. Following Lipinski's Rule of Five, Fluazinam Impurity H has 1 hydrogen bond donor(s) and 13 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 Fluazinam Impurity H?

The CAS number of Fluazinam Impurity H is 79614-91-8.

What is the molecular formula of Fluazinam Impurity H?

The molecular formula of Fluazinam Impurity H is C14H7ClF6N4O5.

What is the molecular weight of Fluazinam Impurity H?

The molecular weight of Fluazinam Impurity H is 460.00 g/mol.

Where can I buy Fluazinam Impurity H?

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

Does KEHONG BIO offer custom synthesis for Fluazinam Impurity H?

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

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