![Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide structure](/static/products/5477/547748-60-7.webp)
Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide
TL;DR: Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide (CAS 547748-60-7) is a chemical compound with molecular formula C22H14F14N2O2 and molecular weight 604.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,2,3,3,4,4,4-heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-methylphenyl]-2-methylphenyl]butanamide
Also Known As: Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide, 2,2,3,3,4,4,4-heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-methylphenyl]-2-methylphenyl]butanamide
| Molecular Formula | C22H14F14N2O2 |
|---|---|
| Molecular Weight | 604.08 g/mol |
| LogP | 7.51324 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 604.0832 |
| Heavy Atoms | 40 |
| Complexity | 1199.8857 |
Chemical Identifiers
| CAS Number | 547748-60-7 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)C)NC(=O)C(C(C(F)(F)F)(F)F)(F)F |
Product Overview
Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide (CAS 547748-60-7), with molecular formula C22H14F14N2O2 and molecular weight 604.08 g/mol. IUPAC: 2,2,3,3,4,4,4-heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-methylphenyl]-2-methylphenyl]butanamide.
Chemical Property Profile of Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide
Property Insights of Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide
The XLogP value of 7.51324 indicates that Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide?
The CAS number of Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide is 547748-60-7.
What is the molecular formula of Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide?
The molecular formula of Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide is C22H14F14N2O2.
What is the molecular weight of Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide?
The molecular weight of Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide is 604.08 g/mol.
Where can I buy Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide?
You can request a quote for Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide?
Yes, KEHONG BIO provides custom synthesis services for Na[4'a(Perfluorobutanamido)a3,3'adimethyla[1,1'abiphenyl]a4ayl]perfluorobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.