J3.534.488H structure

J3.534.488H

TL;DR: J3.534.488H (CAS 397877-93-9) is a chemical compound with molecular formula C16H20N6O4 and molecular weight 360.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-hydrazinyl-7-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methylpurine-2,6-dione

Also Known As: J3.534.488H, 8-hydrazinyl-7-(2-hydroxy-3-(p-tolyloxy)propyl)-3-methyl-1H-purine-2,6(3H,7H)-dione, 3-Methyl-8-hydrazino-7-[3-(4-methylphenoxy)-2-hydroxypropyl]-7H-purine-2,6(1H,3H)-dione, 8-hydrazinyl-7-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-purine-2,6-dione, 8-hydrazinyl-7-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methylpurine-2,6-dione

CAS: 397877-93-9
Molecular Formula C16H20N6O4
Molecular Weight 360.15 g/mol
LogP -0.54278
Topological Polar Surface Area 140.19 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 360.1546
Heavy Atoms 26
Complexity 1033.805

Chemical Identifiers

CAS Number 397877-93-9
SMILES CC1=CC=C(C=C1)OCC(CN2C3=C(N=C2NN)N(C(=O)NC3=O)C)O

Product Overview

J3.534.488H (CAS 397877-93-9), with molecular formula C16H20N6O4 and molecular weight 360.15 g/mol. IUPAC: 8-hydrazinyl-7-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methylpurine-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 J3.534.488H

XLogP
-0.54278
TPSA (Topological Polar Surface Area)
140.19
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
26
Complexity
1033.805
Exact Mass
360.1546
Monoisotopic Mass
360.1546
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 J3.534.488H

The XLogP value of -0.54278 indicates that J3.534.488H is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 140.19 Ų indicates high polarity, suggesting J3.534.488H may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J3.534.488H has 4 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 J3.534.488H?

The CAS number of J3.534.488H is 397877-93-9.

What is the molecular formula of J3.534.488H?

The molecular formula of J3.534.488H is C16H20N6O4.

What is the molecular weight of J3.534.488H?

The molecular weight of J3.534.488H is 360.15 g/mol.

Where can I buy J3.534.488H?

You can request a quote for J3.534.488H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.534.488H?

Yes, KEHONG BIO provides custom synthesis services for J3.534.488H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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