RefChem:370979 structure

RefChem:370979

TL;DR: RefChem:370979 (CAS 3079-00-3) is a chemical compound with molecular formula C12H20NO6PS and molecular weight 337.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-(diethylsulfamoyl)phenyl] dimethyl phosphate

Also Known As: N,N-Diethyl-p-hydroxybenzenesulfonamide dimethyl phosphate, [4-(diethylsulfamoyl)phenyl] dimethyl phosphate, 4-(diethylsulfamoyl)phenyl dimethyl phosphate, Phosphoric acid, dimethyl ester, ester with N,N-diethyl-p-hydroxybenzenesulfonamide, BRN 2174140

CAS: 3079-00-3
Molecular Formula C12H20NO6PS
Molecular Weight 337.07 g/mol
LogP 1.4
Topological Polar Surface Area 90.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 337.0749
Heavy Atoms 21
Complexity 443.0

Chemical Identifiers

CAS Number 3079-00-3
SMILES CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OP(=O)(OC)OC
InChIKey XBUDJPNXMUOKPC-UHFFFAOYSA-N

Product Overview

RefChem:370979 (CAS 3079-00-3), with molecular formula C12H20NO6PS and molecular weight 337.07 g/mol. IUPAC: [4-(diethylsulfamoyl)phenyl] dimethyl phosphate.

🧪
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:370979

XLogP
1.4
TPSA (Topological Polar Surface Area)
90.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
21
Complexity
443.0
Exact Mass
337.0749
Monoisotopic Mass
337.0749
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:370979

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:370979. The TPSA of 90.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:370979. Following Lipinski's Rule of Five, RefChem:370979 has 0 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 RefChem:370979?

The CAS number of RefChem:370979 is 3079-00-3.

What is the molecular formula of RefChem:370979?

The molecular formula of RefChem:370979 is C12H20NO6PS.

What is the molecular weight of RefChem:370979?

The molecular weight of RefChem:370979 is 337.07 g/mol.

Where can I buy RefChem:370979?

You can request a quote for RefChem:370979 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:370979?

Yes, KEHONG BIO provides custom synthesis services for RefChem:370979 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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