RefChem:479680 structure

RefChem:479680

TL;DR: RefChem:479680 (CAS 67939-36-0) is a chemical compound with molecular formula C15H14F15NO4S and molecular weight 589.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethyl 2-methylprop-2-enoate

Also Known As: 2-[ethyl[sulphonyl]amino]ethylmethacrylate, 2-[ethyl[ sulphonyl]amino]ethylmethacrylate, 2-Propenoic acid, 2-methyl-, 2-[ethyl[(pentadecafluoroheptyl)sulfonyl]amino]ethyl ester, 2-(Ethyl((pentadecafluoroheptyl)sulphonyl)amino)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2-(ethyl((pentadecafluoroheptyl)sulfonyl)amino)ethyl ester

CAS: 67939-36-0
Molecular Formula C15H14F15NO4S
Molecular Weight 589.04 g/mol
LogP 6.0
Topological Polar Surface Area 72.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 20
Rotatable Bonds 13
Exact Mass 589.0404
Heavy Atoms 36
Complexity 938.0

Chemical Identifiers

CAS Number 67939-36-0
SMILES CCN(CCOC(=O)C(=C)C)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChIKey VOQYRTHXEXILMW-UHFFFAOYSA-N

Product Overview

RefChem:479680 (CAS 67939-36-0), with molecular formula C15H14F15NO4S and molecular weight 589.04 g/mol. IUPAC: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethyl 2-methylprop-2-enoate.

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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:479680

XLogP
6.0
TPSA (Topological Polar Surface Area)
72.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
20
Rotatable Bonds
13
Heavy Atoms
36
Complexity
938.0
Exact Mass
589.0404
Monoisotopic Mass
589.0404
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:479680

The XLogP value of 6.0 indicates that RefChem:479680 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:479680. Following Lipinski's Rule of Five, RefChem:479680 has 0 hydrogen bond donor(s) and 20 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:479680?

The CAS number of RefChem:479680 is 67939-36-0.

What is the molecular formula of RefChem:479680?

The molecular formula of RefChem:479680 is C15H14F15NO4S.

What is the molecular weight of RefChem:479680?

The molecular weight of RefChem:479680 is 589.04 g/mol.

Where can I buy RefChem:479680?

You can request a quote for RefChem:479680 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:479680?

Yes, KEHONG BIO provides custom synthesis services for RefChem:479680 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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