J1.444.550A structure

J1.444.550A

TL;DR: J1.444.550A (CAS 3880-04-4) is a chemical compound with molecular formula C2H6F6N2P2 and molecular weight 233.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2,2,4,4,4-hexafluoro-1,3-dimethyl-1,3,2λ5,4λ5-diazadiphosphetidine

Also Known As: J1.444.550A, 2,2,2,4,4,4-hexafluoro-1,3-dimethyl-1,3,2, 1,3,2,4-Diazadiphosphetidine, 2,2,2,4,4,4-hexafluoro-2,2,4,4-tetrahydro-1,3-dimethyl-, 1,3,2,4-Diazadiphosphetidine,2,2,2,4,4,4-hexafluoro-2,2,4,4-tetrahydro-1,3-dimethyl-, 2,2,2,4,4,4-Hexafluoro-1,3-dimethyl-1,3,2,4-diazadiphosphetidine

CAS: 3880-04-4
Molecular Formula C2H6F6N2P2
Molecular Weight 233.99 g/mol
LogP 3.6
Topological Polar Surface Area 6.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 0
Exact Mass 233.99104
Heavy Atoms 12
Complexity 191.0

Chemical Identifiers

CAS Number 3880-04-4
SMILES CN1P(N(P1(F)(F)F)C)(F)(F)F
InChIKey GJWWACOATLJQMM-UHFFFAOYSA-N

Product Overview

J1.444.550A (CAS 3880-04-4), with molecular formula C2H6F6N2P2 and molecular weight 233.99 g/mol. IUPAC: 2,2,2,4,4,4-hexafluoro-1,3-dimethyl-1,3,2λ5,4λ5-diazadiphosphetidine.

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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 J1.444.550A

XLogP
3.6
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
0
Heavy Atoms
12
Complexity
191.0
Exact Mass
233.99104
Monoisotopic Mass
233.99104
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 J1.444.550A

The XLogP value of 3.6 indicates that J1.444.550A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, J1.444.550A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.444.550A has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 J1.444.550A?

The CAS number of J1.444.550A is 3880-04-4.

What is the molecular formula of J1.444.550A?

The molecular formula of J1.444.550A is C2H6F6N2P2.

What is the molecular weight of J1.444.550A?

The molecular weight of J1.444.550A is 233.99 g/mol.

Where can I buy J1.444.550A?

You can request a quote for J1.444.550A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.444.550A?

Yes, KEHONG BIO provides custom synthesis services for J1.444.550A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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