[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methanol|949898-58-2,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

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)-

[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methanol

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Chemical Name:	[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methanol
CAS Number:	949898-58-2
Product Number:	AG00IIO7(AGN-PC-0CEPG7)
Synonyms:
MDL No:
Molecular Formula:	C6H7F3N2O
Molecular Weight:	180.1278

Identification/Properties
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NMR Spectrum
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Identification/Properties

Computed Properties

Molecular Weight:

180.13g/mol

XLogP3:

0.3

Hydrogen Bond Donor Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Exact Mass:

180.051g/mol

Monoisotopic Mass:

180.051g/mol

Topological Polar Surface Area:

38A^2

Heavy Atom Count:

Formal Charge:

Complexity:

161

Isotope Atom Count:

Defined Atom Stereocenter Count:

Undefined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Undefined Bond Stereocenter Count:

Covalently-Bonded Unit Count:

Compound Is Canonicalized:

Yes

Safety Information

GHS Pictogram:

N/A

Signal Word:

UN#:

Hazard Statements:

Precautionary Statements:

Class:

Packing Group:

NMR Spectrum

Other Analytical Data

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Chemical Structure

The compound 1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)methanol, also known as $name$, is a versatile building block in chemical synthesis. It serves as a valuable intermediate in the preparation of various functional molecules due to its unique structural features and reactivity.$name$ is commonly employed as a key starting material for the synthesis of pharmaceuticals, agrochemicals, and specialty chemicals. Its trifluoromethyl group imparts distinct physicochemical properties to the resulting compounds, making them valuable in drug discovery and development processes. The pyrazole ring in $name$ also acts as a versatile scaffold for further modifications, allowing for the creation of diverse chemical entities with desirable biological activities.In organic synthesis, $name$ can undergo various chemical transformations such as oxidation, reduction, and substitution reactions to introduce different functional groups at specific positions. This enables chemists to tailor the properties of the final products for specific applications, ranging from medicinal chemistry to material science.Overall, the application of $name$ in chemical synthesis showcases its significance as a crucial building block for the development of novel compounds with potential therapeutic, agricultural, or industrial uses.