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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-(1H-Pyrazolo[3,4-b]pyridin-3-yl)ethanone

CC(=O)c1n[nH]c2c1cccn2 Request for Quotation
Chemical Name: 1-(1H-Pyrazolo[3,4-b]pyridin-3-yl)ethanone
CAS Number: 889451-31-4
Product Number: AG0047YE(AGN-PC-0WAICB)
Synonyms:
MDL No:
Molecular Formula: C8H7N3O
Molecular Weight: 161.1607

Identification/Properties

Properties
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
161.164g/mol
XLogP3:
0.8
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Exact Mass:
161.059g/mol
Monoisotopic Mass:
161.059g/mol
Topological Polar Surface Area:
58.6A^2
Heavy Atom Count:
12
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:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


1-(1H-Pyrazolo[3,4-b]pyridin-3-yl)ethanone, commonly referred to as $name$, is a versatile chemical compound widely used in chemical synthesis. With its unique molecular structure, $name$ serves as a valuable building block in the creation of various pharmaceuticals, agrochemicals, and specialty chemicals.In organic synthesis, $name$ plays a significant role as a key intermediate in the preparation of biologically active compounds. Its incorporation into complex molecules allows for the development of novel drugs with potential therapeutic benefits. Moreover, the presence of the pyrazolo[3,4-b]pyridin-3-yl moiety in $name$ confers specific reactivity patterns, enabling chemists to perform diverse chemical transformations with high selectivity and efficiency.Furthermore, the utilization of 1-(1H-Pyrazolo[3,4-b]pyridin-3-yl)ethanone in chemical synthesis extends to the creation of functional materials and specialty reagents. Its structural properties make it a valuable precursor for the synthesis of advanced polymers, catalysts, and fluorescent dyes, contributing to the development of innovative technologies in various industries.Overall, $name$ serves as a pivotal component in the realm of chemical synthesis, offering a wide range of applications and possibilities for the creation of novel compounds with tailored properties and functionalities.