RefChem:479159 structure

RefChem:479159

TL;DR: RefChem:479159 (CAS 68298-60-2) is a chemical compound with molecular formula C16H16F15NO4S and molecular weight 603.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: 2-(Butyl((pentadecafluoroheptyl)sulphonyl)amino)ethyl acrylate, 2-[BUTYL[(PENTADECAFLUOROHEPTYL)SULPHONYL]AMINO]ETHYL ACRYLATE, 2-Propenoic acid, 2-[butyl[(pentadecafluoroheptyl)sulfonyl]amino]ethyl ester, 2-{butyl[(pentadecafluoroheptyl)sulfonyl]amino}ethyl acrylate, 2-Propenoic acid, 2-(((pentadecafluoroheptyl)sulfonyl)butylamino)ethyl ester

CAS: 68298-60-2
Molecular Formula C16H16F15NO4S
Molecular Weight 603.06 g/mol
LogP 6.5
Topological Polar Surface Area 72.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 20
Rotatable Bonds 15
Exact Mass 603.056
Heavy Atoms 37
Complexity 925.0

Chemical Identifiers

CAS Number 68298-60-2
SMILES CCCCN(CCOC(=O)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 ZGQOMXKQOOGSHP-UHFFFAOYSA-N

Product Overview

RefChem:479159 (CAS 68298-60-2), with molecular formula C16H16F15NO4S and molecular weight 603.06 g/mol. IUPAC: 2-[butyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethyl prop-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:479159

XLogP
6.5
TPSA (Topological Polar Surface Area)
72.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
20
Rotatable Bonds
15
Heavy Atoms
37
Complexity
925.0
Exact Mass
603.056
Monoisotopic Mass
603.056
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:479159

The XLogP value of 6.5 indicates that RefChem:479159 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:479159. Following Lipinski's Rule of Five, RefChem:479159 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:479159?

The CAS number of RefChem:479159 is 68298-60-2.

What is the molecular formula of RefChem:479159?

The molecular formula of RefChem:479159 is C16H16F15NO4S.

What is the molecular weight of RefChem:479159?

The molecular weight of RefChem:479159 is 603.06 g/mol.

Where can I buy RefChem:479159?

You can request a quote for RefChem:479159 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:479159?

Yes, KEHONG BIO provides custom synthesis services for RefChem:479159 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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