RefChem:585473 structure

RefChem:585473

TL;DR: RefChem:585473 (CAS 68015-85-0) is a chemical compound with molecular formula C13H8F21NO2 and molecular weight 609.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethanamine;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: C11HF21O2.C2H7N, Ethanaminium perfluoro-9-methyldecanoate, Octadecafluoro-9-(trifluoromethyl)decanoic acid, compound with ethylamine (1:1), Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)-, compd. with ethanamine (1:1), decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)-, compd. with ethanamine(1:1)

CAS: 68015-85-0
Molecular Formula C13H8F21NO2
Molecular Weight 609.02 g/mol
LogP 6.32
Topological Polar Surface Area 63.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 24
Rotatable Bonds 8
Exact Mass 609.022
Heavy Atoms 37
Complexity 774.0

Chemical Identifiers

CAS Number 68015-85-0
SMILES CCN.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 JKTIKJAUCOVFKU-UHFFFAOYSA-N

Product Overview

RefChem:585473 (CAS 68015-85-0), with molecular formula C13H8F21NO2 and molecular weight 609.02 g/mol. IUPAC: ethanamine;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:585473

XLogP
6.32
TPSA (Topological Polar Surface Area)
63.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
24
Rotatable Bonds
8
Heavy Atoms
37
Complexity
774.0
Exact Mass
609.022
Monoisotopic Mass
609.022
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:585473

The XLogP value of 6.32 indicates that RefChem:585473 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:585473. Following Lipinski's Rule of Five, RefChem:585473 has 2 hydrogen bond donor(s) and 24 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:585473?

The CAS number of RefChem:585473 is 68015-85-0.

What is the molecular formula of RefChem:585473?

The molecular formula of RefChem:585473 is C13H8F21NO2.

What is the molecular weight of RefChem:585473?

The molecular weight of RefChem:585473 is 609.02 g/mol.

Where can I buy RefChem:585473?

You can request a quote for RefChem:585473 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:585473?

Yes, KEHONG BIO provides custom synthesis services for RefChem:585473 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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