RefChem:371219 structure

RefChem:371219

TL;DR: RefChem:371219 (CAS 21988-58-9) is a chemical compound with molecular formula C11H26N2O6P2S and molecular weight 376.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-diethoxyphosphoryl-2-[methoxy(morpholin-4-yl)phosphoryl]sulfanylethanamine

Also Known As: 3-Trifluormethyl-4-nitro-benzolsulfonamid, O-Methyl S-(O',O'-diethylphosphoramido)ethyl phosphoromorpholinothioate, s-{2-[(diethoxyphosphoryl)amino]ethyl} o-methyl morpholin-4-ylphosphonothioate, Phosphoromorpholinothioic acid, O-methyl S-(O',O'-diethylphosphoramido)ethyl ester, N-diethoxyphosphoryl-2-[methoxy(morpholin-4-yl)phosphoryl]sulfanylethanamine

CAS: 21988-58-9
Molecular Formula C11H26N2O6P2S
Molecular Weight 376.10 g/mol
LogP -0.5
Topological Polar Surface Area 112.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 11
Exact Mass 376.0987
Heavy Atoms 22
Complexity 398.0

Chemical Identifiers

CAS Number 21988-58-9
SMILES CCOP(=O)(NCCSP(=O)(N1CCOCC1)OC)OCC
InChIKey AXKWCIGQVURTDC-UHFFFAOYSA-N

Product Overview

RefChem:371219 (CAS 21988-58-9), with molecular formula C11H26N2O6P2S and molecular weight 376.10 g/mol. IUPAC: N-diethoxyphosphoryl-2-[methoxy(morpholin-4-yl)phosphoryl]sulfanylethanamine.

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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:371219

XLogP
-0.5
TPSA (Topological Polar Surface Area)
112.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
11
Heavy Atoms
22
Complexity
398.0
Exact Mass
376.0987
Monoisotopic Mass
376.0987
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:371219

The XLogP value of -0.5 indicates that RefChem:371219 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:371219. Following Lipinski's Rule of Five, RefChem:371219 has 1 hydrogen bond donor(s) and 9 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:371219?

The CAS number of RefChem:371219 is 21988-58-9.

What is the molecular formula of RefChem:371219?

The molecular formula of RefChem:371219 is C11H26N2O6P2S.

What is the molecular weight of RefChem:371219?

The molecular weight of RefChem:371219 is 376.10 g/mol.

Where can I buy RefChem:371219?

You can request a quote for RefChem:371219 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:371219?

Yes, KEHONG BIO provides custom synthesis services for RefChem:371219 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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