Kyaphenine structure

Kyaphenine

TL;DR: Kyaphenine (CAS 493-77-6) is a chemical compound with molecular formula C21H15N3 and molecular weight 309.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,4,6-triphenyl-1,3,5-triazine

Also Known As: 2,4,6-Triphenyl-1,3,5-triazine, Cyaphenine, Kyaphenine, Triphenyl-s-triazine, S-Triphenyltriazine

CAS: 493-77-6
Molecular Formula C21H15N3
Molecular Weight 309.13 g/mol
LogP 5.0
Topological Polar Surface Area 38.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 309.1266
Heavy Atoms 24
Complexity 298.0

Chemical Identifiers

CAS Number 493-77-6
SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
InChIKey HBQUOLGAXBYZGR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (1 patents) Catalysts (4 patents) Coatings & Adhesives (10 patents) Electronic Chemicals (12 patents) Heterocyclic Building Blocks (92 patents) +9 more

Product Overview

Kyaphenine (CAS 493-77-6), with molecular formula C21H15N3 and molecular weight 309.13 g/mol. IUPAC: 2,4,6-triphenyl-1,3,5-triazine.

🧪
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 Kyaphenine

XLogP
5.0
TPSA (Topological Polar Surface Area)
38.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
24
Complexity
298.0
Exact Mass
309.1266
Monoisotopic Mass
309.1266
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 Kyaphenine

The XLogP value of 5.0 indicates that Kyaphenine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.7 Ų, Kyaphenine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Kyaphenine has 0 hydrogen bond donor(s) and 3 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 Kyaphenine?

The CAS number of Kyaphenine is 493-77-6.

What is the molecular formula of Kyaphenine?

The molecular formula of Kyaphenine is C21H15N3.

What is the molecular weight of Kyaphenine?

The molecular weight of Kyaphenine is 309.13 g/mol.

Where can I buy Kyaphenine?

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

Does KEHONG BIO offer custom synthesis for Kyaphenine?

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

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