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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)-

(6-pyrazol-1-ylpyridin-3-yl)methanol

OCc1ccc(nc1)n1cccn1 Request for Quotation
Chemical Name: (6-pyrazol-1-ylpyridin-3-yl)methanol
CAS Number: 748796-38-5
Product Number: AG0058BZ(AGN-PC-00QPI8)
Synonyms:
MDL No:
Molecular Formula: C9H9N3O
Molecular Weight: 175.1873

Identification/Properties

Properties
BP:
361.092°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
175.191g/mol
XLogP3:
0.3
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Exact Mass:
175.075g/mol
Monoisotopic Mass:
175.075g/mol
Topological Polar Surface Area:
50.9A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
165
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-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound (6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol, also known as $name$, is a versatile building block in chemical synthesis. It serves as a key intermediate in the synthesis of various pharmaceuticals, agrochemicals, and functional materials. With its unique structural features, $name$ enables the introduction of the pyrazole and pyridine moieties into target molecules, providing opportunities for the design and development of new compounds with desired biological or physical properties. In organic synthesis, $name$ can undergo diverse chemical transformations such as oxidation, reduction, substitution, and coupling reactions, allowing for the efficient construction of complex molecular architectures. Its strategic placement of functional groups makes it a valuable tool for creating molecular diversity and facilitating the preparation of novel compounds for various applications in the field of chemistry.