Pyrido[2,3-b]pyrazine, 1,2,3,4-tetrahydro-


Chemical Name: Pyrido[2,3-b]pyrazine, 1,2,3,4-tetrahydro-
CAS Number: 35808-40-3
Product Number: AG007F02(AGN-PC-0NJATJ)
Synonyms:
MDL No:
Molecular Formula: C7H9N3
Molecular Weight: 135.1665

Identification/Properties


Computed Properties
Molecular Weight:
135.17g/mol
XLogP3:
0.9
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
0
Exact Mass:
135.08g/mol
Monoisotopic Mass:
135.08g/mol
Topological Polar Surface Area:
37A^2
Heavy Atom Count:
10
Formal Charge:
0
Complexity:
115
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H332-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum


Other Analytical Data


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Chemical Structure



The versatile 1,2,3,4-Tetrahydropyrido[2,3-b]pyrazine compound serves as a valuable building block in chemical synthesis. Its unique structure and reactivity make it a crucial component in the production of various pharmaceuticals, agrochemicals, and other fine chemicals. In organic synthesis, this compound can be employed as a key intermediate in the creation of diverse heterocyclic compounds with potential biological activities. Through strategic functionalization and manipulation of its chemical properties, 1,2,3,4-Tetrahydropyrido[2,3-b]pyrazine enables the construction of complex molecular structures for enhancing drug discovery efforts and material science applications.