![pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester structure](/static/products/5676/56761-69-4.webp)
pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester
TL;DR: pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester (CAS 56761-69-4) is a chemical compound with molecular formula C16H9F10NO3 and molecular weight 453.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[1-(2,2,3,3,3-pentafluoropropanoyl)indol-3-yl]ethyl 2,2,3,3,3-pentafluoropropanoate
Also Known As: pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester, Pentafluoropropanoicacid2-[1- -1H-indol-3-yl]ethylester, Propanoic acid, pentafluoro-, 2-[1-(2,2,3,3,3-pentafluoro-1-oxopropyl)-1H-indol-3-yl]ethyl ester, 2-[1-(2,2,3,3,3-Pentafluoropropanoyl)-1H-indol-3-yl]ethyl 2,2,3,3,3-pentafluoropropanoate, 2-[1-(Perfluoropropanoyl)-1H-indol-3-yl]ethyl perfluoropropanoate
| Molecular Formula | C16H9F10NO3 |
|---|---|
| Molecular Weight | 453.04 g/mol |
| LogP | 5.6 |
| Topological Polar Surface Area | 48.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 6 |
| Exact Mass | 453.04227 |
| Heavy Atoms | 30 |
| Complexity | 661.0 |
Chemical Identifiers
| CAS Number | 56761-69-4 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2C(=O)C(C(F)(F)F)(F)F)CCOC(=O)C(C(F)(F)F)(F)F |
| InChIKey | JWEOOHWMLVQACK-UHFFFAOYSA-N |
Product Overview
pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester (CAS 56761-69-4), with molecular formula C16H9F10NO3 and molecular weight 453.04 g/mol. IUPAC: 2-[1-(2,2,3,3,3-pentafluoropropanoyl)indol-3-yl]ethyl 2,2,3,3,3-pentafluoropropanoate.
Chemical Property Profile of pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester
Property Insights of pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester
The XLogP value of 5.6 indicates that pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.3 Ų, pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester has 0 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester?
The CAS number of pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester is 56761-69-4.
What is the molecular formula of pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester?
The molecular formula of pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester is C16H9F10NO3.
What is the molecular weight of pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester?
The molecular weight of pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester is 453.04 g/mol.
Where can I buy pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester?
You can request a quote for pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester?
Yes, KEHONG BIO provides custom synthesis services for pentafluoropropanoicacid2-[1-1h-indol-3-yl]ethylester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.