![6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one structure](/static/products/3134/313496-01-4.webp)
6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
TL;DR: 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one (CAS 313496-01-4) is a chemical compound with molecular formula C19H14N2O and molecular weight 286.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-(2-phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
Also Known As: BAS 02078269, AB00073745-01, 6-Phenylethynyl-2,3,4,9-tetrahydro-beta-carbolin-1-one, 6-(2-phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one, 6-(phenylethynyl)-2,3,4,9-tetrahydro-1h-beta-carbolin-1-one
| Molecular Formula | C19H14N2O |
|---|---|
| Molecular Weight | 286.11 g/mol |
| LogP | 2.8536 |
| Topological Polar Surface Area | 44.89 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 286.11063 |
| Heavy Atoms | 22 |
| Complexity | 926.46387 |
Chemical Identifiers
| CAS Number | 313496-01-4 |
|---|---|
| SMILES | C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C#CC4=CC=CC=C4 |
Product Overview
6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one (CAS 313496-01-4), with molecular formula C19H14N2O and molecular weight 286.11 g/mol. IUPAC: 6-(2-phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one.
Chemical Property Profile of 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
Property Insights of 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
The XLogP value of 2.8536 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one. With a topological polar surface area (TPSA) of 44.89 Ų, 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one has 2 hydrogen bond donor(s) and 1 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 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one?
The CAS number of 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one is 313496-01-4.
What is the molecular formula of 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one?
The molecular formula of 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one is C19H14N2O.
What is the molecular weight of 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one?
The molecular weight of 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one is 286.11 g/mol.
Where can I buy 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one?
You can request a quote for 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one?
Yes, KEHONG BIO provides custom synthesis services for 6-(2-Phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.