![3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol structure](/static/products/4778/477864-34-9.webp)
3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol
TL;DR: 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol (CAS 477864-34-9) is a chemical compound with molecular formula C15H16F3NOS and molecular weight 315.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[benzyl(thiophen-2-ylmethyl)amino]-1,1,1-trifluoropropan-2-ol
Also Known As: 3-[benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol, 3-{benzyl[(thiophen-2-yl)methyl]amino}-1,1,1-trifluoropropan-2-ol, 3-[benzyl(thiophen-2-ylmethyl)amino]-1,1,1-trifluoropropan-2-ol, 3-[benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-propan-2-ol, 3-(benzyl-(thiophen-2-ylmethyl)amino)-1,1,1-trifluoro-propan-2-ol
| Molecular Formula | C15H16F3NOS |
|---|---|
| Molecular Weight | 315.09 g/mol |
| LogP | 3.6735 |
| Topological Polar Surface Area | 23.47 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 315.09048 |
| Heavy Atoms | 21 |
| Complexity | 527.6067 |
Chemical Identifiers
| CAS Number | 477864-34-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)CN(CC2=CC=CS2)CC(C(F)(F)F)O |
Product Overview
3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol (CAS 477864-34-9), with molecular formula C15H16F3NOS and molecular weight 315.09 g/mol. IUPAC: 3-[benzyl(thiophen-2-ylmethyl)amino]-1,1,1-trifluoropropan-2-ol.
Chemical Property Profile of 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol
Property Insights of 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol
The XLogP value of 3.6735 indicates that 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.47 Ų, 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol?
The CAS number of 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol is 477864-34-9.
What is the molecular formula of 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol?
The molecular formula of 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol is C15H16F3NOS.
What is the molecular weight of 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol?
The molecular weight of 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol is 315.09 g/mol.
Where can I buy 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol?
You can request a quote for 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol?
Yes, KEHONG BIO provides custom synthesis services for 3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.