![2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine structure](/static/products/1962/19621-27-3.webp)
2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine
TL;DR: 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine (CAS 19621-27-3) is a chemical compound with molecular formula C36H32N2O and molecular weight 508.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(5-phenylmethoxy-1H-indol-3-yl)-N-tritylethanamine
Also Known As: N-trityl-5-benzyloxytryptamine, 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine, 2-(5-phenylmethoxy-1H-indol-3-yl)-N-tritylethanamine, 2-(5-(benzyloxy)-1H-indol-3-yl)-N-tritylethanamine, {2-[5-(BENZYLOXY)-1H-INDOL-3-YL]ETHYL}(TRIPHENYLMETHYL)AMINE
| Molecular Formula | C36H32N2O |
|---|---|
| Molecular Weight | 508.25 g/mol |
| LogP | 7.8711 |
| Topological Polar Surface Area | 37.05 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Exact Mass | 508.25146 |
| Heavy Atoms | 39 |
| Complexity | 1513.9117 |
Chemical Identifiers
| CAS Number | 19621-27-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6 |
Product Overview
2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine (CAS 19621-27-3), with molecular formula C36H32N2O and molecular weight 508.25 g/mol. IUPAC: 2-(5-phenylmethoxy-1H-indol-3-yl)-N-tritylethanamine.
Chemical Property Profile of 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine
Property Insights of 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine
The XLogP value of 7.8711 indicates that 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.05 Ų, 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine 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 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine?
The CAS number of 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine is 19621-27-3.
What is the molecular formula of 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine?
The molecular formula of 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine is C36H32N2O.
What is the molecular weight of 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine?
The molecular weight of 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine is 508.25 g/mol.
Where can I buy 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine?
You can request a quote for 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine?
Yes, KEHONG BIO provides custom synthesis services for 2-[5-(benzyloxy)-1H-indol-3-yl]-N-tritylethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.