RefChem:240242 structure

RefChem:240242

TL;DR: RefChem:240242 (CAS 184691-65-4) is a chemical compound with molecular formula C20H19N3O2 and molecular weight 333.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-oxo-N-(2-phenylethyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide

Also Known As: 1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-1-oxo-N-(2-phenylethyl)-, 2,3,4,9-Tetrahydro-1-oxo-N-(2-phenylethyl)-1H-pyrido(3,4-b)indole-6-carboxamide, 1-oxo-N-phenethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide, 1-oxo-N-(2-phenylethyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-6-carboxamide, 1-Oxo-N-(2-phenylethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-6-carboxamide

CAS: 184691-65-4
Molecular Formula C20H19N3O2
Molecular Weight 333.15 g/mol
LogP 2.4263
Topological Polar Surface Area 73.99 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 333.14774
Heavy Atoms 25
Complexity 944.2346

Chemical Identifiers

CAS Number 184691-65-4
SMILES C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NCCC4=CC=CC=C4

Product Overview

RefChem:240242 (CAS 184691-65-4), with molecular formula C20H19N3O2 and molecular weight 333.15 g/mol. IUPAC: 1-oxo-N-(2-phenylethyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:240242

XLogP
2.4263
TPSA (Topological Polar Surface Area)
73.99
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
25
Complexity
944.2346
Exact Mass
333.14774
Monoisotopic Mass
333.14774
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:240242

The XLogP value of 2.4263 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:240242. The TPSA of 73.99 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:240242. Following Lipinski's Rule of Five, RefChem:240242 has 3 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:240242?

The CAS number of RefChem:240242 is 184691-65-4.

What is the molecular formula of RefChem:240242?

The molecular formula of RefChem:240242 is C20H19N3O2.

What is the molecular weight of RefChem:240242?

The molecular weight of RefChem:240242 is 333.15 g/mol.

Where can I buy RefChem:240242?

You can request a quote for RefChem:240242 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:240242?

Yes, KEHONG BIO provides custom synthesis services for RefChem:240242 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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