![(R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole structure](/static/products/1482/148261-76-1.webp)
(R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
TL;DR: (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (CAS 148261-76-1) is a chemical compound with molecular formula C17H16N2 and molecular weight 248.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1R)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Also Known As: CMLD2_000054, 1-Phenyl-2,3,4,9-tetrahydro-1H-beta-carboline, (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 1beta-Phenyl-1,2,3,4-tetrahydro-beta-carboline, (1R)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
| Molecular Formula | C17H16N2 |
|---|---|
| Molecular Weight | 248.13 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 27.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 248.13135 |
| Heavy Atoms | 19 |
| Complexity | 310.0 |
Chemical Identifiers
| CAS Number | 148261-76-1 |
|---|---|
| SMILES | C1CN[C@@H](C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4 |
| InChIKey | INERHEQVAVQJBO-MRXNPFEDSA-N |
Product Overview
(R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (CAS 148261-76-1), with molecular formula C17H16N2 and molecular weight 248.13 g/mol. IUPAC: (1R)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole.
Chemical Property Profile of (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Property Insights of (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
The XLogP value of 3.2 indicates that (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.8 Ų, (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole 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 (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole?
The CAS number of (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole is 148261-76-1.
What is the molecular formula of (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole?
The molecular formula of (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole is C17H16N2.
What is the molecular weight of (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole?
The molecular weight of (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole is 248.13 g/mol.
Where can I buy (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole?
You can request a quote for (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole?
Yes, KEHONG BIO provides custom synthesis services for (R)-1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.