NAVIGATION


MOF&Pyridine-2,4,5-triamine

Catalog Number
ACMA00021223
Product Name
MOF&Pyridine-2,4,5-triamine
Category
Organic-Linker Blocks- Other Linker Blocks
IUPAC Name
pyridine-2,4,5-triamine
Molecular Weight
124.14g/mol
Molecular Formula
C5H8N4
InChI
InChI=1S/C5H8N4/c6-3-1-5(8)9-2-4(3)7/h1-2H,7H2,(H4,6,8,9)
InChI Key
CZIIDUIQNLSXOJ-UHFFFAOYSA-N
Application
MOF&Pyridine-2,4,5-triamine serves a distinct purpose by leveraging its unique chemical properties. This compound is designed to function as a versatile material in various applications owing to its stability and structural characteristics. Unlike Methoxyflurane, which is noted for its potential renal toxicity and high solubility in blood that limits its use as an anesthetic, MOF&Pyridine-2,4,5-triamine offers a safer and more reliable alternative for specific industrial and scientific purposes. Its development focuses on maximizing its effectiveness while minimizing adverse effects, catering to industries that require a dependable and efficient solution.
Complexity
95
Compound Is Canonicalized
Yes
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Exact Mass
124.074896272g/mol
Formal Charge
0
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
3
Isotope Atom Count
0
Monoisotopic Mass
124.074896272g/mol
Number of Layer
1-5 layers
Rotatable Bond Count
0
Topological Polar Surface Area
91Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0
XLogP3
-0.9
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