RefChem:432916 structure

RefChem:432916

TL;DR: RefChem:432916 (CAS 68298-10-2) is a chemical compound with molecular formula C14H8F15NO2S and molecular weight 539.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-benzyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonamide

Also Known As: N-(Phenylmethyl)perfluoroheptanesulfonamide, 1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(phenylmethyl)-, N-Benzyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide, N-benzyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(phenylmethyl)-1-heptanesulfonamide

CAS: 68298-10-2
Molecular Formula C14H8F15NO2S
Molecular Weight 539.00 g/mol
LogP 6.9
Topological Polar Surface Area 54.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 18
Rotatable Bonds 9
Exact Mass 539.0036
Heavy Atoms 33
Complexity 794.0

Chemical Identifiers

CAS Number 68298-10-2
SMILES C1=CC=C(C=C1)CNS(=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 ZJIFWMOMOPJFRZ-UHFFFAOYSA-N

Product Overview

RefChem:432916 (CAS 68298-10-2), with molecular formula C14H8F15NO2S and molecular weight 539.00 g/mol. IUPAC: N-benzyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonamide.

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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:432916

XLogP
6.9
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
18
Rotatable Bonds
9
Heavy Atoms
33
Complexity
794.0
Exact Mass
539.0036
Monoisotopic Mass
539.0036
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:432916

The XLogP value of 6.9 indicates that RefChem:432916 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, RefChem:432916 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:432916 has 1 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 RefChem:432916?

The CAS number of RefChem:432916 is 68298-10-2.

What is the molecular formula of RefChem:432916?

The molecular formula of RefChem:432916 is C14H8F15NO2S.

What is the molecular weight of RefChem:432916?

The molecular weight of RefChem:432916 is 539.00 g/mol.

Where can I buy RefChem:432916?

You can request a quote for RefChem:432916 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:432916?

Yes, KEHONG BIO provides custom synthesis services for RefChem:432916 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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