J1.621.450G structure

J1.621.450G

TL;DR: J1.621.450G (CAS 65601-41-4) is a chemical compound with molecular formula C9H9Cl3F12N3O3P3 and molecular weight 632.87 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2,4-trichloro-4,6,6-tris(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene

Also Known As: J1.621.450G, 2,2,4-TRICHLORO-2,2,4,4,6,6-HEXAHYDRO-4,6,6-TRI*, 2,4,4-Trichloro-2,6,6-tris(2,2,3,3-tetrafluoropropoxy)-1,3,5,2,4,6-triazatriphosphorine, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4-trichloro-2,2,4,4,6,6-hexahydro-4,6,6-tris(2,2,3,3-tetraflouropropoxy)-, 2,2,4-trichloro-4,6,6-tris(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2

CAS: 65601-41-4
Molecular Formula C9H9Cl3F12N3O3P3
Molecular Weight 632.87 g/mol
LogP 7.7
Topological Polar Surface Area 64.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 18
Rotatable Bonds 12
Exact Mass 632.87305
Heavy Atoms 33
Complexity 843.0

Chemical Identifiers

CAS Number 65601-41-4
SMILES C(C(C(F)F)(F)F)OP1(=NP(=NP(=N1)(Cl)Cl)(OCC(C(F)F)(F)F)Cl)OCC(C(F)F)(F)F
InChIKey FIMDXPQLVCKQFL-UHFFFAOYSA-N

Product Overview

J1.621.450G (CAS 65601-41-4), with molecular formula C9H9Cl3F12N3O3P3 and molecular weight 632.87 g/mol. IUPAC: 2,2,4-trichloro-4,6,6-tris(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene.

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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 J1.621.450G

XLogP
7.7
TPSA (Topological Polar Surface Area)
64.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
18
Rotatable Bonds
12
Heavy Atoms
33
Complexity
843.0
Exact Mass
632.87305
Monoisotopic Mass
632.87305
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 J1.621.450G

The XLogP value of 7.7 indicates that J1.621.450G is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.8 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.621.450G. Following Lipinski's Rule of Five, J1.621.450G has 0 hydrogen bond donor(s) and 18 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 J1.621.450G?

The CAS number of J1.621.450G is 65601-41-4.

What is the molecular formula of J1.621.450G?

The molecular formula of J1.621.450G is C9H9Cl3F12N3O3P3.

What is the molecular weight of J1.621.450G?

The molecular weight of J1.621.450G is 632.87 g/mol.

Where can I buy J1.621.450G?

You can request a quote for J1.621.450G directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.621.450G?

Yes, KEHONG BIO provides custom synthesis services for J1.621.450G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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