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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)-

3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride

FC(c1nnc2n1CCNC2)(F)F.Cl Request for Quotation
Chemical Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride
CAS Number: 762240-92-6
Product Number: AG0033H6(AGN-PC-00ITHY)
Synonyms:
MDL No: MFCD09817638
Molecular Formula: C6H8ClF3N4
Molecular Weight: 228.6027

Identification/Properties

Properties
MP:
236-246°C
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
228.603g/mol
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
0
Exact Mass:
228.039g/mol
Monoisotopic Mass:
228.039g/mol
Topological Polar Surface Area:
42.7A^2
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
195
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:
2
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


3-(Trifluoromethyl)-5,6,7,8-Tetrahydro-[1,2,4]Triazolo[4,3-a]Pyrazine Hydrochloride is commonly used as a versatile building block in chemical synthesis due to its unique structural properties and reactivity. This compound serves as a valuable precursor in the creation of various pharmaceuticals, agrochemicals, and fine chemicals. Its trifluoromethyl group imparts enhanced lipophilicity and metabolic stability to the resulting products, making it a desirable moiety in drug design. Additionally, the presence of the triazolopyrazine core offers opportunities for diversification through functional group manipulation, enabling the synthesis of complex molecules with precise stereochemistry and pharmacological profiles. In the field of medicinal chemistry, this compound plays a crucial role in the development of novel therapeutics targeting a wide range of biological processes. Its successful incorporation into molecular frameworks has led to the discovery of potent drug candidates with improved bioavailability and therapeutic efficacy. In summary, 3-(Trifluoromethyl)-5,6,7,8-Tetrahydro-[1,2,4]Triazolo[4,3-a]Pyrazine Hydrochloride's significance in chemical synthesis lies in its ability to facilitate the construction of diverse molecular scaffolds with tailored physicochemical properties for various applications in the pharmaceutical and agrochemical industries.