N6-(p-Methoxybenzyl)adenosine structure

N6-(p-Methoxybenzyl)adenosine

TL;DR: N6-(p-Methoxybenzyl)adenosine (CAS 23666-24-2) is a chemical compound with molecular formula C18H21N5O5 and molecular weight 387.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol

Also Known As: N6-(p-Methoxybenzyl)adenosine, PARA-TOPOLIN RIBOSIDE, N6-(4-Methoxybenzyl)adenosine, N-(4-Methoxybenzyl)adenosine, Adenosine, N-[(4-methoxyphenyl)methyl]-

CAS: 23666-24-2
Molecular Formula C18H21N5O5
Molecular Weight 387.15 g/mol
LogP 0.0585
Topological Polar Surface Area 134.78 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 9
Rotatable Bonds 6
Exact Mass 387.15427
Heavy Atoms 28
Complexity 947.1942

Chemical Identifiers

CAS Number 23666-24-2
SMILES COC1=CC=C(C=C1)CNC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

Product Overview

N6-(p-Methoxybenzyl)adenosine (CAS 23666-24-2), with molecular formula C18H21N5O5 and molecular weight 387.15 g/mol. IUPAC: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol.

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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 N6-(p-Methoxybenzyl)adenosine

XLogP
0.0585
TPSA (Topological Polar Surface Area)
134.78
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
28
Complexity
947.1942
Exact Mass
387.15427
Monoisotopic Mass
387.15427
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 N6-(p-Methoxybenzyl)adenosine

The XLogP value of 0.0585 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N6-(p-Methoxybenzyl)adenosine. The TPSA of 134.78 Ų falls within the moderate polarity range, balancing permeability and solubility for N6-(p-Methoxybenzyl)adenosine. Following Lipinski's Rule of Five, N6-(p-Methoxybenzyl)adenosine has 4 hydrogen bond donor(s) and 9 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 N6-(p-Methoxybenzyl)adenosine?

The CAS number of N6-(p-Methoxybenzyl)adenosine is 23666-24-2.

What is the molecular formula of N6-(p-Methoxybenzyl)adenosine?

The molecular formula of N6-(p-Methoxybenzyl)adenosine is C18H21N5O5.

What is the molecular weight of N6-(p-Methoxybenzyl)adenosine?

The molecular weight of N6-(p-Methoxybenzyl)adenosine is 387.15 g/mol.

Where can I buy N6-(p-Methoxybenzyl)adenosine?

You can request a quote for N6-(p-Methoxybenzyl)adenosine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N6-(p-Methoxybenzyl)adenosine?

Yes, KEHONG BIO provides custom synthesis services for N6-(p-Methoxybenzyl)adenosine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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