RefChem:371439 structure

RefChem:371439

TL;DR: RefChem:371439 (CAS 21988-60-3) is a chemical compound with molecular formula C10H25NO6P2S and molecular weight 349.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-diethoxyphosphoryl-2-[methoxy(propoxy)phosphoryl]sulfanylethanamine

Also Known As: 3-Trifluormethyl-4-nitro-benzolsulfonamid, O-Methyl O-propyl S-(O',O'-diethylphosphoramido)ethyl phosphorothioate, N-diethoxyphosphoryl-2-[methoxy(propoxy)phosphoryl]sulfanylethanamine, s-{2-[(diethoxyphosphoryl)amino]ethyl} o-methyl o-propyl phosphorothioate, N-diethoxyphosphoryl-2-[methoxy(propoxy)phosphoryl]sulfanyle

CAS: 21988-60-3
Molecular Formula C10H25NO6P2S
Molecular Weight 349.09 g/mol
LogP 0.6
Topological Polar Surface Area 108.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 13
Exact Mass 349.08777
Heavy Atoms 20
Complexity 334.0

Chemical Identifiers

CAS Number 21988-60-3
SMILES CCCOP(=O)(OC)SCCNP(=O)(OCC)OCC
InChIKey JNJGYXCMUVQJCS-UHFFFAOYSA-N

Product Overview

RefChem:371439 (CAS 21988-60-3), with molecular formula C10H25NO6P2S and molecular weight 349.09 g/mol. IUPAC: N-diethoxyphosphoryl-2-[methoxy(propoxy)phosphoryl]sulfanylethanamine.

🧪
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:371439

XLogP
0.6
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
13
Heavy Atoms
20
Complexity
334.0
Exact Mass
349.08777
Monoisotopic Mass
349.08777
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:371439

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:371439. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:371439. Following Lipinski's Rule of Five, RefChem:371439 has 1 hydrogen bond donor(s) and 8 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:371439?

The CAS number of RefChem:371439 is 21988-60-3.

What is the molecular formula of RefChem:371439?

The molecular formula of RefChem:371439 is C10H25NO6P2S.

What is the molecular weight of RefChem:371439?

The molecular weight of RefChem:371439 is 349.09 g/mol.

Where can I buy RefChem:371439?

You can request a quote for RefChem:371439 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:371439?

Yes, KEHONG BIO provides custom synthesis services for RefChem:371439 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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