AI 3-10709 structure

AI 3-10709

TL;DR: AI 3-10709 (CAS 87988-63-4) is a chemical compound with molecular formula C13H8F17NO2S and molecular weight 565.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-prop-2-ynyloctane-1-sulfonamide

Also Known As: AI 3-10709, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propynyl-, N-Ethyl-heptadecafluoro-N-2-propynyl-1-octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-prop-2-ynyloctane-1-sulfonamide, N-ETHYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUORO-N-(PROP-2-YN-1-YL)OCTANE-1-SULFONAMIDE

CAS: 87988-63-4
Molecular Formula C13H8F17NO2S
Molecular Weight 565.00 g/mol
LogP 5.9
Topological Polar Surface Area 45.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 20
Rotatable Bonds 10
Exact Mass 565.0004
Heavy Atoms 34
Complexity 906.0

Chemical Identifiers

CAS Number 87988-63-4
SMILES CCN(CC#C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChIKey HHFQUTKSFMBBIK-UHFFFAOYSA-N

Product Overview

AI 3-10709 (CAS 87988-63-4), with molecular formula C13H8F17NO2S and molecular weight 565.00 g/mol. IUPAC: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-prop-2-ynyloctane-1-sulfonamide.

🧪
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 AI 3-10709

XLogP
5.9
TPSA (Topological Polar Surface Area)
45.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
20
Rotatable Bonds
10
Heavy Atoms
34
Complexity
906.0
Exact Mass
565.0004
Monoisotopic Mass
565.0004
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 AI 3-10709

The XLogP value of 5.9 indicates that AI 3-10709 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, AI 3-10709 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AI 3-10709 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 AI 3-10709?

The CAS number of AI 3-10709 is 87988-63-4.

What is the molecular formula of AI 3-10709?

The molecular formula of AI 3-10709 is C13H8F17NO2S.

What is the molecular weight of AI 3-10709?

The molecular weight of AI 3-10709 is 565.00 g/mol.

Where can I buy AI 3-10709?

You can request a quote for AI 3-10709 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AI 3-10709?

Yes, KEHONG BIO provides custom synthesis services for AI 3-10709 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?