PFAAAms n=8 structure

PFAAAms n=8

TL;DR: PFAAAms n=8 (CAS 103831-29-4) is a chemical compound with molecular formula C14H13F17N2O and molecular weight 548.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide

Also Known As: PFAAAms n=8, Perfluorononane amido amine, perfluoroalkylamido ammonium, n=8, N-[3-(Dimethylamino)propyl]-perfluorononanamide, N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide

CAS: 103831-29-4
Molecular Formula C14H13F17N2O
Molecular Weight 548.08 g/mol
LogP 5.0637
Topological Polar Surface Area 32.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 11
Exact Mass 548.0756
Heavy Atoms 34
Complexity 728.22406

Chemical Identifiers

CAS Number 103831-29-4
SMILES CN(C)CCCNC(=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

Product Overview

PFAAAms n=8 (CAS 103831-29-4), with molecular formula C14H13F17N2O and molecular weight 548.08 g/mol. IUPAC: N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide.

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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.
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Chemical Property Profile of PFAAAms n=8

XLogP
5.0637
TPSA (Topological Polar Surface Area)
32.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
11
Heavy Atoms
34
Complexity
728.22406
Exact Mass
548.0756
Monoisotopic Mass
548.0756
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 PFAAAms n=8

The XLogP value of 5.0637 indicates that PFAAAms n=8 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.34 Ų, PFAAAms n=8 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, PFAAAms n=8 has 1 hydrogen bond donor(s) and 2 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 PFAAAms n=8?

The CAS number of PFAAAms n=8 is 103831-29-4.

What is the molecular formula of PFAAAms n=8?

The molecular formula of PFAAAms n=8 is C14H13F17N2O.

What is the molecular weight of PFAAAms n=8?

The molecular weight of PFAAAms n=8 is 548.08 g/mol.

Where can I buy PFAAAms n=8?

You can request a quote for PFAAAms n=8 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for PFAAAms n=8?

Yes, KEHONG BIO provides custom synthesis services for PFAAAms n=8 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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