AR antagonist 3 structure

AR antagonist 3

TL;DR: AR antagonist 3 (CAS 349573-58-6) is a chemical compound with molecular formula C15H18N2O3S and molecular weight 306.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(dimethylsulfamoylamino)-4-phenylmethoxybenzene

Also Known As: AR antagonist 3, AR antagonist T1-12, 1-(dimethylsulfamoylamino)-4-phenylmethoxybenzene, N'-[4-(benzyloxy)phenyl]-N,N-dimethylsulfamide, {[4-(BENZYLOXY)PHENYL]SULFAMOYL}DIMETHYLAMINE

CAS: 349573-58-6
Molecular Formula C15H18N2O3S
Molecular Weight 306.10 g/mol
LogP 2.4839
Topological Polar Surface Area 58.64 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 306.10382
Heavy Atoms 21
Complexity 667.8247

Chemical Identifiers

CAS Number 349573-58-6
SMILES CN(C)S(=O)(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Product Overview

AR antagonist 3 (CAS 349573-58-6), with molecular formula C15H18N2O3S and molecular weight 306.10 g/mol. IUPAC: 1-(dimethylsulfamoylamino)-4-phenylmethoxybenzene.

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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 AR antagonist 3

XLogP
2.4839
TPSA (Topological Polar Surface Area)
58.64
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
21
Complexity
667.8247
Exact Mass
306.10382
Monoisotopic Mass
306.10382
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 AR antagonist 3

The XLogP value of 2.4839 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AR antagonist 3. With a topological polar surface area (TPSA) of 58.64 Ų, AR antagonist 3 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AR antagonist 3 has 1 hydrogen bond donor(s) and 3 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 AR antagonist 3?

The CAS number of AR antagonist 3 is 349573-58-6.

What is the molecular formula of AR antagonist 3?

The molecular formula of AR antagonist 3 is C15H18N2O3S.

What is the molecular weight of AR antagonist 3?

The molecular weight of AR antagonist 3 is 306.10 g/mol.

Where can I buy AR antagonist 3?

You can request a quote for AR antagonist 3 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AR antagonist 3?

Yes, KEHONG BIO provides custom synthesis services for AR antagonist 3 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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