RefChem:371429 structure

RefChem:371429

TL;DR: RefChem:371429 (CAS 3077-60-9) is a chemical compound with molecular formula C18H25N2O7PS3 and molecular weight 508.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[[4-(dimethylsulfamoyl)phenoxy]-ethoxyphosphinothioyl]oxy-N,N-dimethylbenzenesulfonamide

Also Known As: O,O-(Bis(N,N-dimethyl-p-sulfamoyl)phenyl) O-ethyl phosphorothioate, PhosphorothioicacidO-ethylO,O-bis[p- phenyl]ester, Phosphorothioic acid, O-ethyl ester, O,O-ester with bis(N,N-dimethyl-p-hydroxybenzenesulfonamide), O,O-bis[4-(dimethylsulfamoyl)phenyl] O-ethyl phosphorothioate, Phosphorothioic acid O-ethyl O,O-bis[p-(N,N-dimethylsulfamoyl)phenyl] ester

CAS: 3077-60-9
Molecular Formula C18H25N2O7PS3
Molecular Weight 508.06 g/mol
LogP 3.5
Topological Polar Surface Area 151.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 10
Rotatable Bonds 10
Exact Mass 508.05615
Heavy Atoms 31
Complexity 757.0

Chemical Identifiers

CAS Number 3077-60-9
SMILES CCOP(=S)(OC1=CC=C(C=C1)S(=O)(=O)N(C)C)OC2=CC=C(C=C2)S(=O)(=O)N(C)C
InChIKey QDAQLWKMUZYZAL-UHFFFAOYSA-N

Product Overview

RefChem:371429 (CAS 3077-60-9), with molecular formula C18H25N2O7PS3 and molecular weight 508.06 g/mol. IUPAC: 4-[[4-(dimethylsulfamoyl)phenoxy]-ethoxyphosphinothioyl]oxy-N,N-dimethylbenzenesulfonamide.

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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:371429

XLogP
3.5
TPSA (Topological Polar Surface Area)
151.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
10
Heavy Atoms
31
Complexity
757.0
Exact Mass
508.05615
Monoisotopic Mass
508.05615
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:371429

The XLogP value of 3.5 indicates that RefChem:371429 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 151.0 Ų indicates high polarity, suggesting RefChem:371429 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:371429 has 0 hydrogen bond donor(s) and 10 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 RefChem:371429?

The CAS number of RefChem:371429 is 3077-60-9.

What is the molecular formula of RefChem:371429?

The molecular formula of RefChem:371429 is C18H25N2O7PS3.

What is the molecular weight of RefChem:371429?

The molecular weight of RefChem:371429 is 508.06 g/mol.

Where can I buy RefChem:371429?

You can request a quote for RefChem:371429 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:371429?

Yes, KEHONG BIO provides custom synthesis services for RefChem:371429 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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