68214-71-1

Basic information

• Product Name: 2,3,5,6-tetrahydro-N-[imino(2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazol-1-yl)methyl]-1H-imidazo[1,2-a]imidazole-1-carboxamidine monosulphate
• Synonyms: 2,3,5,6-Tetrahydro-N-(imino(2,3,5,6-tetrahydro-1H-imidazo(1,2-a)imidazol-1-yl)methyl)-1H-imidazo(1,2-a)imidazole-1-carboxamidine monosulphate; N'-[(E)-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazol-1-ylmethylidene]-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole-1-carbohydrazonamide sulfate (1:1)
• CAS NO: 68214-71-1
• Molecular Formula: C₁₂H₂₁N₉O₄S
• Molecular Weight: 387.418
• EINECS: 269-310-3
• Mol File: 68214-71-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 462.2°C at 760 mmHg
• Flash Point: 233.3°C
• Vapor Pressure: 1.01E-08mmHg at 25°C
• CAS DataBase Reference: 2,3,5,6-tetrahydro-N-[imino(2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazol-1-yl)methyl]-1H-imidazo[1,2-a]imidazole-1-carboxamidine monosulphate(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3,5,6-tetrahydro-N-[imino(2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazol-1-yl)methyl]-1H-imidazo[1,2-a]imidazole-1-carboxamidine monosulphate(68214-71-1)
• EPA Substance Registry System: 2,3,5,6-tetrahydro-N-[imino(2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazol-1-yl)methyl]-1H-imidazo[1,2-a]imidazole-1-carboxamidine monosulphate(68214-71-1)

Safety Data

• Hazardous Substances Data: 68214-71-1(Hazardous Substances Data)

Usage

Chemical structure

A complex chemical compound with a long and specific name, containing imidazo and imidazolyl functional groups.

Monosulphate form

It is a monosulphate form of a carboxamide compound.

Nitrogen and heterocyclic rings

Contains nitrogens and heterocyclic rings, which are common in bioactive compounds.

Potential applications

May have potential applications in medicinal or pharmaceutical research due to its structure and functional groups.

Further information needed

More information about its properties, uses, and potential hazards would be needed to fully understand its significance in a scientific or industrial context.

Molecular weight

Approximately 288.34 g/mol (monosulphate form)

Solubility

The solubility of this compound is not explicitly mentioned, but it may be soluble in polar solvents like water or dimethyl sulfoxide (DMSO) due to the presence of the carboxamidine and sulphate groups.

Stability

The stability of this compound is not explicitly mentioned, but it may be sensitive to heat, light, or moisture due to the presence of multiple nitrogen atoms and heterocyclic rings.

Reactivity

The reactivity of this compound is not explicitly mentioned, but it may react with strong acids, strong bases, or reducing agents due to the presence of the imidazolyl and carboxamidine functional groups.
Please note that this list is based on the limited information provided and may not be exhaustive. Further research and analysis would be required to fully understand the properties and potential applications of this compound.