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Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3) structure
Fine Chemical

Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3)

TL;DR: Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3) (CAS 127914-13-0) is a chemical compound with molecular formula C6H16N3O3PS and molecular weight 241.065 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(3-amino-3-methyliminopropyl)amino]ethylsulfanylphosphonic acid

Also Known As: Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3), N-Methyl-3-((2-(phosphonothio)ethyl)amino)propanimidamide hydrate (1:3), S-(2-((2'-(N-Methylamidino)ethyl)amino)ethyl)phosphorothioic acid trihydrate, 2-[(3-amino-3-methyliminopropyl)amino]ethylsulfanylphosphonic acid, [(2-{[2-(N-methylcarbamimidoyl)ethyl]amino}ethyl)sulfanyl]phosphonic acid

CAS Number
127914-13-0
Molecular Formula
C6H16N3O3PS
Molecular Weight
241.065 g/mol
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Technical Specifications

Molecular FormulaC6H16N3O3PS
Molecular Weight241.065 g/mol
XLogP-4.8
Topological Polar Surface Area (TPSA)133.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass241.065 Da
Heavy Atoms14
Complexity230.0
SMILESCN=C(CCNCCSP(=O)(O)O)N
InChIKeyMOZLCQZOHUQWBQ-UHFFFAOYSA-N

Chemical Property Profile of Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3)

XLogP
-4.8
TPSA (Topological Polar Surface Area)
133.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
14
Complexity
230.0
Exact Mass
241.065
Monoisotopic Mass
241.065
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 Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3)

The XLogP value of -4.8 indicates that Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 133.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3). Following Lipinski's Rule of Five, Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3) has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3)?

The CAS number of Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3) is 127914-13-0.

What is the molecular formula of Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3)?

The molecular formula of Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3) is C6H16N3O3PS.

What is the molecular weight of Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3)?

The molecular weight of Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3) is 241.065 g/mol.

Where can I buy Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3)?

You can request a quote for Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3)?

Yes, CoreyChem provides custom synthesis services for Propanimidamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, hydrate (1:3) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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