RefChem:524708 structure

RefChem:524708

TL;DR: RefChem:524708 (CAS 478252-57-2) is a chemical compound with molecular formula C25H22N6O3 and molecular weight 454.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione

Also Known As: 4-methoxybenzaldehyde [3-methyl-7-(1-naphthylmethyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone, 4-Methoxybenzaldehyde (3-methyl-7-(1-naphthylmethyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-YL)hydrazone, 631-703-6, 8-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione, RefChem:524708

CAS: 478252-57-2
Molecular Formula C25H22N6O3
Molecular Weight 454.18 g/mol
LogP 3.0794
Topological Polar Surface Area 106.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 454.17532
Heavy Atoms 34
Complexity 1638.9641

Chemical Identifiers

CAS Number 478252-57-2
SMILES CN1C2=C(C(=O)NC1=O)N(C(=N2)N/N=C/C3=CC=C(C=C3)OC)CC4=CC=CC5=CC=CC=C54

Product Overview

RefChem:524708 (CAS 478252-57-2), with molecular formula C25H22N6O3 and molecular weight 454.18 g/mol. IUPAC: 8-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-(naphthalen-1-ylmethyl)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:524708

XLogP
3.0794
TPSA (Topological Polar Surface Area)
106.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1638.9641
Exact Mass
454.17532
Monoisotopic Mass
454.17532
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:524708

The XLogP value of 3.0794 indicates that RefChem:524708 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:524708. Following Lipinski's Rule of Five, RefChem:524708 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:524708?

The CAS number of RefChem:524708 is 478252-57-2.

What is the molecular formula of RefChem:524708?

The molecular formula of RefChem:524708 is C25H22N6O3.

What is the molecular weight of RefChem:524708?

The molecular weight of RefChem:524708 is 454.18 g/mol.

Where can I buy RefChem:524708?

You can request a quote for RefChem:524708 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:524708?

Yes, KEHONG BIO provides custom synthesis services for RefChem:524708 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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