A4108/0175192 structure

A4108/0175192

TL;DR: A4108/0175192 (CAS 727407-23-0) is a chemical compound with molecular formula C20H19N5O2 and molecular weight 361.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-methyl-5-phenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Also Known As: A4108/0175192, ethyl 2-methyl-5-phenyl-7-(3-pyridyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, ethyl 2-methyl-5-phenyl-7-(pyridin-3-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, ethyl 2-methyl-5-phenyl-7-(pyridin-3-yl)-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, ethyl 2-methyl-5-phenyl-7-(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

CAS: 727407-23-0
Molecular Formula C20H19N5O2
Molecular Weight 361.15 g/mol
LogP 2.97082
Topological Polar Surface Area 81.93 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 361.15387
Heavy Atoms 27
Complexity 995.72626

Chemical Identifiers

CAS Number 727407-23-0
SMILES CCOC(=O)C1=C(NC2=NC(=NN2C1C3=CN=CC=C3)C)C4=CC=CC=C4

Product Overview

A4108/0175192 (CAS 727407-23-0), with molecular formula C20H19N5O2 and molecular weight 361.15 g/mol. IUPAC: ethyl 2-methyl-5-phenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate.

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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 A4108/0175192

XLogP
2.97082
TPSA (Topological Polar Surface Area)
81.93
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
27
Complexity
995.72626
Exact Mass
361.15387
Monoisotopic Mass
361.15387
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 A4108/0175192

The XLogP value of 2.97082 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A4108/0175192. The TPSA of 81.93 Ų falls within the moderate polarity range, balancing permeability and solubility for A4108/0175192. Following Lipinski's Rule of Five, A4108/0175192 has 1 hydrogen bond donor(s) and 6 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 A4108/0175192?

The CAS number of A4108/0175192 is 727407-23-0.

What is the molecular formula of A4108/0175192?

The molecular formula of A4108/0175192 is C20H19N5O2.

What is the molecular weight of A4108/0175192?

The molecular weight of A4108/0175192 is 361.15 g/mol.

Where can I buy A4108/0175192?

You can request a quote for A4108/0175192 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A4108/0175192?

Yes, KEHONG BIO provides custom synthesis services for A4108/0175192 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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