CL4C5DB3QZ structure

CL4C5DB3QZ

TL;DR: CL4C5DB3QZ (CAS 65103-10-8) is a chemical compound with molecular formula C15H12N6O2 and molecular weight 308.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-azido-4-methoxy-6-(2-methoxynaphthalen-1-yl)-1,3,5-triazine

Also Known As: 2-Methoxy-4-(2-methoxy-1-naphthyl)-6-(2lambda(5)-1,2-triazadienyl)-1,3,5-triazine, 2-Azido-4-methoxy-6-(2-methoxy-1-naphthalenyl)-1,3,5-triazine, 2-azido-4-methoxy-6-(2-methoxynaphthalen-1-yl)-1,3,5-triazin, 2-azido-4-methoxy-6-(2-methoxynaphthalen-1-yl)-1,3,5-triazine, 2-azido-4-methoxy-6-(2-methoxy-1-naphthyl)-1,3,5-triazine

CAS: 65103-10-8
Molecular Formula C15H12N6O2
Molecular Weight 308.10 g/mol
LogP 4.4
Topological Polar Surface Area 71.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 308.10217
Heavy Atoms 23
Complexity 444.0

Chemical Identifiers

CAS Number 65103-10-8
SMILES COC1=C(C2=CC=CC=C2C=C1)C3=NC(=NC(=N3)OC)N=[N+]=[N-]
InChIKey AYNGPRLMEQXHTQ-UHFFFAOYSA-N

Product Overview

CL4C5DB3QZ (CAS 65103-10-8), with molecular formula C15H12N6O2 and molecular weight 308.10 g/mol. IUPAC: 2-azido-4-methoxy-6-(2-methoxynaphthalen-1-yl)-1,3,5-triazine.

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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 CL4C5DB3QZ

XLogP
4.4
TPSA (Topological Polar Surface Area)
71.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
23
Complexity
444.0
Exact Mass
308.10217
Monoisotopic Mass
308.10217
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 CL4C5DB3QZ

The XLogP value of 4.4 indicates that CL4C5DB3QZ is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.5 Ų falls within the moderate polarity range, balancing permeability and solubility for CL4C5DB3QZ. Following Lipinski's Rule of Five, CL4C5DB3QZ has 0 hydrogen bond donor(s) and 7 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 CL4C5DB3QZ?

The CAS number of CL4C5DB3QZ is 65103-10-8.

What is the molecular formula of CL4C5DB3QZ?

The molecular formula of CL4C5DB3QZ is C15H12N6O2.

What is the molecular weight of CL4C5DB3QZ?

The molecular weight of CL4C5DB3QZ is 308.10 g/mol.

Where can I buy CL4C5DB3QZ?

You can request a quote for CL4C5DB3QZ directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CL4C5DB3QZ?

Yes, KEHONG BIO provides custom synthesis services for CL4C5DB3QZ and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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