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Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate structure
Fine Chemical

Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate

TL;DR: Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate (CAS 63717-26-0) is a chemical compound with molecular formula C7H21N2O4PS and molecular weight 260.09598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(5-aminopentylamino)ethylsulfanylphosphonic acid;hydrate

Also Known As: mercury bis(4-cyclohexylbutanoate), S-2-((5-Aminopentyl)amino)ethyl dihydrogen phosphorothioate hydrate, Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate, S-2-(5-Aminopentylamino)ethylphosphorothioic acid monohydrate, Ethanethiol, 2-((5-aminopentyl)amino)-, dihydrogen phosphate (ester) hydrate

CAS Number
63717-26-0
Molecular Formula
C7H21N2O4PS
Molecular Weight
260.09598 g/mol
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Technical Specifications

Molecular FormulaC7H21N2O4PS
Molecular Weight260.09598 g/mol
XLogP-0.29
Topological Polar Surface Area (TPSA)122.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors7
Rotatable Bonds9
Exact Mass260.09598 Da
Heavy Atoms15
Complexity176.0
SMILESC(CCN)CCNCCSP(=O)(O)O.O
InChIKeyRKGXIFBBSBBQGH-UHFFFAOYSA-N

Chemical Property Profile of Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate

XLogP
-0.29
TPSA (Topological Polar Surface Area)
122.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
15
Complexity
176.0
Exact Mass
260.09598
Monoisotopic Mass
260.09598
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 Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate

The XLogP value of -0.29 indicates that Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 122.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate. Following Lipinski's Rule of Five, Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate has 5 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 CAS number of Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate?

The CAS number of Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate is 63717-26-0.

What is the molecular formula of Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate?

The molecular formula of Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate is C7H21N2O4PS.

What is the molecular weight of Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate?

The molecular weight of Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate is 260.09598 g/mol.

Where can I buy Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate?

You can request a quote for Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate?

Yes, CoreyChem provides custom synthesis services for Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester, hydrate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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