2L-901 structure

2L-901

TL;DR: 2L-901 (CAS 477710-83-1) is a chemical compound with molecular formula C20H14F3N5O2 and molecular weight 413.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methyl-6-(1-phenylpyrazol-3-yl)-2-[4-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione

Also Known As: 2L-901, 4-Methyl-6-(1-phenyl-1H-pyrazol-3-yl)-2-(4-(trifluoromethyl)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione, 4-methyl-6-(1-phenylpyrazol-3-yl)-2-[4-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione, 4-methyl-6-(1-phenyl-1H-pyrazol-3-yl)-2-[4-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 4-methyl-6-(1-phenyl-1H-pyrazol-3-yl)-2-[4-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione

CAS: 477710-83-1
Molecular Formula C20H14F3N5O2
Molecular Weight 413.11 g/mol
LogP 2.8027
Topological Polar Surface Area 74.71 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 413.10995
Heavy Atoms 30
Complexity 1319.797

Chemical Identifiers

CAS Number 477710-83-1
SMILES CN1C(=O)C(=NN(C1=O)C2=CC=C(C=C2)C(F)(F)F)C3=NN(C=C3)C4=CC=CC=C4

Product Overview

2L-901 (CAS 477710-83-1), with molecular formula C20H14F3N5O2 and molecular weight 413.11 g/mol. IUPAC: 4-methyl-6-(1-phenylpyrazol-3-yl)-2-[4-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione.

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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 2L-901

XLogP
2.8027
TPSA (Topological Polar Surface Area)
74.71
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1319.797
Exact Mass
413.10995
Monoisotopic Mass
413.10995
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 2L-901

The XLogP value of 2.8027 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2L-901. The TPSA of 74.71 Ų falls within the moderate polarity range, balancing permeability and solubility for 2L-901. Following Lipinski's Rule of Five, 2L-901 has 0 hydrogen bond donor(s) and 4 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 2L-901?

The CAS number of 2L-901 is 477710-83-1.

What is the molecular formula of 2L-901?

The molecular formula of 2L-901 is C20H14F3N5O2.

What is the molecular weight of 2L-901?

The molecular weight of 2L-901 is 413.11 g/mol.

Where can I buy 2L-901?

You can request a quote for 2L-901 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2L-901?

Yes, KEHONG BIO provides custom synthesis services for 2L-901 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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