RefChem:854097 structure

RefChem:854097

TL;DR: RefChem:854097 (CAS 478252-71-0) is a chemical compound with molecular formula C23H19N7O2 and molecular weight 425.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-methyl-7-(naphthalen-1-ylmethyl)-8-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]purine-2,6-dione

Also Known As: (E)-3-methyl-7-(naphthalen-1-ylmethyl)-8-(2-(pyridin-3-ylmethylene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione, nicotinaldehyde [3-methyl-7-(1-naphthylmethyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone, 3-methyl-7-(naphthalen-1-ylmethyl)-8-(2-(pyridin-3-ylmethylidene)hydrazinyl)purine-2,6-dione, 6-hydroxy-3-methyl-7-(naphthalen-1-ylmethyl)-8-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-3,7-dihydro-2H-purin-2-one, 631-644-6

CAS: 478252-71-0
Molecular Formula C23H19N7O2
Molecular Weight 425.16 g/mol
LogP 2.4658
Topological Polar Surface Area 109.96 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 425.16003
Heavy Atoms 32
Complexity 1574.3905

Chemical Identifiers

CAS Number 478252-71-0
SMILES CN1C2=C(C(=O)NC1=O)N(C(=N2)N/N=C/C3=CN=CC=C3)CC4=CC=CC5=CC=CC=C54

Product Overview

RefChem:854097 (CAS 478252-71-0), with molecular formula C23H19N7O2 and molecular weight 425.16 g/mol. IUPAC: 3-methyl-7-(naphthalen-1-ylmethyl)-8-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]purine-2,6-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.
View MSDS →

Chemical Property Profile of RefChem:854097

XLogP
2.4658
TPSA (Topological Polar Surface Area)
109.96
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1574.3905
Exact Mass
425.16003
Monoisotopic Mass
425.16003
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 RefChem:854097

The XLogP value of 2.4658 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:854097. The TPSA of 109.96 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:854097. Following Lipinski's Rule of Five, RefChem:854097 has 2 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 RefChem:854097?

The CAS number of RefChem:854097 is 478252-71-0.

What is the molecular formula of RefChem:854097?

The molecular formula of RefChem:854097 is C23H19N7O2.

What is the molecular weight of RefChem:854097?

The molecular weight of RefChem:854097 is 425.16 g/mol.

Where can I buy RefChem:854097?

You can request a quote for RefChem:854097 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:854097?

Yes, KEHONG BIO provides custom synthesis services for RefChem:854097 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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