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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)-

[1,2,4]Triazolo[1,5-a]pyrimidine-2-methanol, 5,7-dimethyl-

OCc1nn2c(n1)nc(cc2C)C Request for Quotation
Chemical Name: [1,2,4]Triazolo[1,5-a]pyrimidine-2-methanol, 5,7-dimethyl-
CAS Number: 54535-00-1
Product Number: AG00D9W9(AGN-PC-071I37)
Synonyms:
MDL No:
Molecular Formula: C8H10N4O
Molecular Weight: 178.1912

Identification/Properties

Computed Properties
Molecular Weight:
178.195g/mol
XLogP3:
0
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Exact Mass:
178.085g/mol
Monoisotopic Mass:
178.085g/mol
Topological Polar Surface Area:
63.3A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
189
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

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound (5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol is a versatile building block used in chemical synthesis for the development of pharmaceuticals, agrochemicals, and specialty chemicals. Its unique structure and functional groups make it a valuable tool in organic synthesis.This compound can serve as a key intermediate in the synthesis of various bioactive molecules due to its ability to undergo diverse chemical reactions, such as alkylation, acylation, and condensation reactions. Additionally, the triazolopyrimidine core provides a solid foundation for further functionalization, enabling the introduction of specific groups or modifications to tailor the compound for specific applications.Overall, the (5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol compound offers chemists a valuable platform for designing and producing novel chemical entities with potential pharmaceutical, agricultural, or industrial significance.