4-Phenyl-1,2,3-benzotriazine structure

4-Phenyl-1,2,3-benzotriazine

TL;DR: 4-Phenyl-1,2,3-benzotriazine (CAS 33334-16-6) is a chemical compound with molecular formula C13H9N3 and molecular weight 207.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-phenyl-1,2,3-benzotriazine

Also Known As: 4-phenyl-1,2,3-benzotriazine, 4-phenylbenzotriazine, 4-Phenyl-benzo[d][1,2,3]triazine

CAS: 33334-16-6
Molecular Formula C13H9N3
Molecular Weight 207.08 g/mol
LogP 2.6918
Topological Polar Surface Area 38.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 207.07965
Heavy Atoms 16
Complexity 614.9136

Chemical Identifiers

CAS Number 33334-16-6
SMILES C1=CC=C(C=C1)C2=NN=NC3=CC=CC=C32

Product Overview

4-Phenyl-1,2,3-benzotriazine (CAS 33334-16-6), with molecular formula C13H9N3 and molecular weight 207.08 g/mol. IUPAC: 4-phenyl-1,2,3-benzotriazine.

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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.
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Chemical Property Profile of 4-Phenyl-1,2,3-benzotriazine

XLogP
2.6918
TPSA (Topological Polar Surface Area)
38.67
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
16
Complexity
614.9136
Exact Mass
207.07965
Monoisotopic Mass
207.07965
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 4-Phenyl-1,2,3-benzotriazine

The XLogP value of 2.6918 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Phenyl-1,2,3-benzotriazine. With a topological polar surface area (TPSA) of 38.67 Ų, 4-Phenyl-1,2,3-benzotriazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Phenyl-1,2,3-benzotriazine 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 4-Phenyl-1,2,3-benzotriazine?

The CAS number of 4-Phenyl-1,2,3-benzotriazine is 33334-16-6.

What is the molecular formula of 4-Phenyl-1,2,3-benzotriazine?

The molecular formula of 4-Phenyl-1,2,3-benzotriazine is C13H9N3.

What is the molecular weight of 4-Phenyl-1,2,3-benzotriazine?

The molecular weight of 4-Phenyl-1,2,3-benzotriazine is 207.08 g/mol.

Where can I buy 4-Phenyl-1,2,3-benzotriazine?

You can request a quote for 4-Phenyl-1,2,3-benzotriazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-Phenyl-1,2,3-benzotriazine?

Yes, KEHONG BIO provides custom synthesis services for 4-Phenyl-1,2,3-benzotriazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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