PRMTs inhibitor A9 structure

PRMTs inhibitor A9

TL;DR: PRMTs inhibitor A9 (CAS 380652-58-4) is a chemical compound with molecular formula C23H17N3O5S and molecular weight 447.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-[(3-hydroxynaphthalene-2-carbonyl)diazenyl]anilino] benzenesulfonate

Also Known As: PRMTs inhibitor A9, J3.735.485F, AE-848/32000014, [4-[(3-hydroxynaphthalene-2-carbonyl)diazenyl]anilino] benzenesulfonate, [(1E,4E)-4-{[(3-hydroxynaphthalen-2-yl)formamido]imino}cyclohexa-2,5-dien-1-ylidene]amino benzenesulfonate

CAS: 380652-58-4
Molecular Formula C23H17N3O5S
Molecular Weight 447.09 g/mol
LogP 5.2019
Topological Polar Surface Area 117.42 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 447.0889
Heavy Atoms 32
Complexity 1403.0386

Chemical Identifiers

CAS Number 380652-58-4
SMILES C1=CC=C(C=C1)S(=O)(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC4=CC=CC=C4C=C3O

Product Overview

PRMTs inhibitor A9 (CAS 380652-58-4), with molecular formula C23H17N3O5S and molecular weight 447.09 g/mol. IUPAC: [4-[(3-hydroxynaphthalene-2-carbonyl)diazenyl]anilino] benzenesulfonate.

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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 PRMTs inhibitor A9

XLogP
5.2019
TPSA (Topological Polar Surface Area)
117.42
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1403.0386
Exact Mass
447.0889
Monoisotopic Mass
447.0889
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 PRMTs inhibitor A9

The XLogP value of 5.2019 indicates that PRMTs inhibitor A9 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.42 Ų falls within the moderate polarity range, balancing permeability and solubility for PRMTs inhibitor A9. Following Lipinski's Rule of Five, PRMTs inhibitor A9 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 PRMTs inhibitor A9?

The CAS number of PRMTs inhibitor A9 is 380652-58-4.

What is the molecular formula of PRMTs inhibitor A9?

The molecular formula of PRMTs inhibitor A9 is C23H17N3O5S.

What is the molecular weight of PRMTs inhibitor A9?

The molecular weight of PRMTs inhibitor A9 is 447.09 g/mol.

Where can I buy PRMTs inhibitor A9?

You can request a quote for PRMTs inhibitor A9 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for PRMTs inhibitor A9?

Yes, KEHONG BIO provides custom synthesis services for PRMTs inhibitor A9 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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