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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine

C1CCc2n(C1)cnn2.Cl Request for Quotation
Chemical Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CAS Number: 59624-08-7
Product Number: AG00EEAJ(AGN-PC-02R35K)
Synonyms:
MDL No: MFCD14702912
Molecular Formula: C6H10ClN3
Molecular Weight: 159.6167

Identification/Properties

Computed Properties
Molecular Weight:
123.159g/mol
XLogP3:
0.1
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
0
Exact Mass:
123.08g/mol
Monoisotopic Mass:
123.08g/mol
Topological Polar Surface Area:
30.7A^2
Heavy Atom Count:
9
Formal Charge:
0
Complexity:
105
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-H320-H335
Precautionary Statements:
P261-P280-P301+P312-P302+P352-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride is a versatile compound widely utilized in chemical synthesis due to its unique structural properties. This compound serves as a key building block in the creation of various pharmaceuticals, agrochemicals, and functional materials.In chemical synthesis, 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride is commonly employed as a precursor for the synthesis of heterocyclic compounds. Its presence in a reaction mixture can facilitate the formation of complex ring structures with enhanced stability and reactivity. This compound acts as a valuable tool for introducing nitrogen-containing motifs into organic molecules, thereby expanding the diversity of chemical structures accessible to synthetic chemists.Furthermore, 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride exhibits excellent compatibility with a wide range of reagents and catalysts, making it a versatile intermediate in multistep synthetic routes. Its unique heterocyclic backbone imparts desirable pharmacological properties to the final products, making it a preferred choice in the synthesis of bioactive compounds.Overall, the strategic incorporation of 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride in chemical synthesis enables the efficient construction of diverse molecular architectures with potential applications in drug discovery, material science, and other fields of chemical research.