RefChem:441570 structure

RefChem:441570

TL;DR: RefChem:441570 (CAS 4089-57-0) is a chemical compound with molecular formula C5F10O4S and molecular weight 345.94 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-fluorosulfonylethoxy)propanoyl fluoride

Also Known As: C5F10O4S, FSO2CF2CF2OCF(CF3)COF, 2,3,3,3-Tetrafluoro-2-(1,1,2,2-tetrafluoro-2-(fluorosulphonyl)ethoxy)propionyl fluoride, 2,3,3,3-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]propanoyl fluoride, 2,3,3,3-Tetrafluoro-2-(1,1,2,2-tetrafluoro-2-fluorosulfonylethoxy)propionyl fluoride

CAS: 4089-57-0
Molecular Formula C5F10O4S
Molecular Weight 345.94 g/mol
LogP 3.0
Topological Polar Surface Area 68.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 14
Rotatable Bonds 5
Exact Mass 345.93576
Heavy Atoms 20
Complexity 489.0

Chemical Identifiers

CAS Number 4089-57-0
SMILES C(=O)(C(C(F)(F)F)(OC(C(F)(F)S(=O)(=O)F)(F)F)F)F
InChIKey JJMSFRPBSYTEIN-UHFFFAOYSA-N

Product Overview

RefChem:441570 (CAS 4089-57-0), with molecular formula C5F10O4S and molecular weight 345.94 g/mol. IUPAC: 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-fluorosulfonylethoxy)propanoyl fluoride.

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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 RefChem:441570

XLogP
3.0
TPSA (Topological Polar Surface Area)
68.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
14
Rotatable Bonds
5
Heavy Atoms
20
Complexity
489.0
Exact Mass
345.93576
Monoisotopic Mass
345.93576
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 RefChem:441570

The XLogP value of 3.0 indicates that RefChem:441570 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:441570. Following Lipinski's Rule of Five, RefChem:441570 has 0 hydrogen bond donor(s) and 14 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 RefChem:441570?

The CAS number of RefChem:441570 is 4089-57-0.

What is the molecular formula of RefChem:441570?

The molecular formula of RefChem:441570 is C5F10O4S.

What is the molecular weight of RefChem:441570?

The molecular weight of RefChem:441570 is 345.94 g/mol.

Where can I buy RefChem:441570?

You can request a quote for RefChem:441570 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:441570?

Yes, KEHONG BIO provides custom synthesis services for RefChem:441570 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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