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Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate structure
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Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate

TL;DR: Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate (CAS 63679-60-7) is a chemical compound with molecular formula C6H15N3O5S2 and molecular weight 273.04532 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(methylamino)ethyl N'-acetylcarbamimidothioate;sulfuric acid

Also Known As: USAF B-86, Pseudourea, 2-thio-, 1-acetyl-2-(2-methylaminoethyl)-, sulfate, 1-Acetyl-2-(2-methylaminoethyl)-isothiouronium sulfate, 2-(methylamino)ethyl n'-acetylcarbamimidothioate sulfate(1:1), Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate

CAS Number
63679-60-7
Molecular Formula
C6H15N3O5S2
Molecular Weight
273.04532 g/mol
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Technical Specifications

Molecular FormulaC6H15N3O5S2
Molecular Weight273.04532 g/mol
XLogP-0.85
Topological Polar Surface Area (TPSA)176.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors7
Rotatable Bonds4
Exact Mass273.04532 Da
Heavy Atoms16
Complexity239.0
SMILESCC(=O)N=C(N)SCCNC.OS(=O)(=O)O
InChIKeyLZUNKNVLQUISRX-UHFFFAOYSA-N

Chemical Property Profile of Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate

XLogP
-0.85
TPSA (Topological Polar Surface Area)
176.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
16
Complexity
239.0
Exact Mass
273.04532
Monoisotopic Mass
273.04532
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 Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate

The XLogP value of -0.85 indicates that Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 176.0 Ų indicates high polarity, suggesting Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate has 4 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 Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate?

The CAS number of Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate is 63679-60-7.

What is the molecular formula of Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate?

The molecular formula of Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate is C6H15N3O5S2.

What is the molecular weight of Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate?

The molecular weight of Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate is 273.04532 g/mol.

Where can I buy Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate?

You can request a quote for Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate?

Yes, CoreyChem provides custom synthesis services for Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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