49719-55-3

Basic information

• Product Name: di(biguanide) sulphate
• Synonyms: di(biguanide) sulphate
• CAS NO: 49719-55-3
• Molecular Formula: C₂H₉N₅*O₄S
• Molecular Weight: 300.29944
• EINECS: 256-443-7
• Mol File: 49719-55-3.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 267.2°Cat760mmHg
• Flash Point: 115.4°C
• Appearance: /
• Density: g/cm³
• CAS DataBase Reference: di(biguanide) sulphate(CAS DataBase Reference)
• NIST Chemistry Reference: di(biguanide) sulphate(49719-55-3)
• EPA Substance Registry System: di(biguanide) sulphate(49719-55-3)

Safety Data

• Hazardous Substances Data: 49719-55-3(Hazardous Substances Data)

Usage

InChI:InChI=1/2C2H7N5.H2O4S/c2*3-1(4)7-2(5)6;1-5(2,3)4/h2*(H7,3,4,5,6,7);(H2,1,2,3,4)

Upstream product

• 127099-85-8 N-Cyanoguanidine 

Downstream Products

• 56-03-1 BIGUANIDE 
• 91-76-9 benzoguanamine 
• 1312023-85-0 2-(4,6-diamino-1,3,5-triazin-2-yl)-1-phenylethanone 
• 102649-58-1 1-(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)guanidine 
• 3194-70-5 2-vinyl-4,6-diamino-S-triazine 

Relevant articles and documents

A multiple hydrogen-bond scaffold based on dipyrimidin-2-ylamine

equation presented A multiple hydrogen-bond array based on dipyrimidin-2-ylamine is presented, which is easily accessible. The influence of a preorganizing intramolecular hydrogen bond, tautomeric equilibria, and steric effects on the association behavior were investigated. X-ray diffraction shows that the molecules feature an ADA (acceptor-donor-acceptor) array of hydrogen-bonding sites in the solid state. The array persists in solution, and 1H NMR titrations show that molecules with sterically nondemanding DAD arrays are selectively bound. ? Eindhoven University of Technology. ? Bijvoet Center for Biomolecular Research, Crystal and Structural Chemistry.