RefChem:585472 structure

RefChem:585472

TL;DR: RefChem:585472 (CAS 16486-94-5) is a chemical compound with molecular formula C11HF21O2 and molecular weight 563.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)decanoic acid

Also Known As: Octadecafluoro-9-(trifluoromethyl)decanoic acid, Perfluoro-9-(trifluoromethyl)decanoic acid, Decanoic acid, octadecafluoro-9-(trifluoromethyl)-, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)decanoic acid, Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)-

CAS: 16486-94-5
Molecular Formula C11HF21O2
Molecular Weight 563.96 g/mol
LogP 6.9
Topological Polar Surface Area 37.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 23
Rotatable Bonds 8
Exact Mass 563.9641
Heavy Atoms 34
Complexity 772.0

Chemical Identifiers

CAS Number 16486-94-5
SMILES C(=O)(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
InChIKey FTUYMACVNWCLNM-UHFFFAOYSA-N

Product Overview

RefChem:585472 (CAS 16486-94-5), with molecular formula C11HF21O2 and molecular weight 563.96 g/mol. IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)decanoic acid.

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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:585472

XLogP
6.9
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
23
Rotatable Bonds
8
Heavy Atoms
34
Complexity
772.0
Exact Mass
563.9641
Monoisotopic Mass
563.9641
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:585472

The XLogP value of 6.9 indicates that RefChem:585472 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.3 Ų, RefChem:585472 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:585472 has 1 hydrogen bond donor(s) and 23 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:585472?

The CAS number of RefChem:585472 is 16486-94-5.

What is the molecular formula of RefChem:585472?

The molecular formula of RefChem:585472 is C11HF21O2.

What is the molecular weight of RefChem:585472?

The molecular weight of RefChem:585472 is 563.96 g/mol.

Where can I buy RefChem:585472?

You can request a quote for RefChem:585472 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:585472?

Yes, KEHONG BIO provides custom synthesis services for RefChem:585472 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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