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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)-

2-(tert-Butyl)oxazolo[4,5-c]pyridine-7-carboxylic acid

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Chemical Name: 2-(tert-Butyl)oxazolo[4,5-c]pyridine-7-carboxylic acid
CAS Number: 1305324-92-8
Product Number: AG00HS32(AGN-PC-0WC8VF)
Synonyms:
MDL No: MFCD20487065
Molecular Formula:
Molecular Weight:

Identification/Properties

Computed Properties
Molecular Weight:
220.228g/mol
XLogP3:
1.9
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
2
Exact Mass:
220.085g/mol
Monoisotopic Mass:
220.085g/mol
Topological Polar Surface Area:
76.2A^2
Heavy Atom Count:
16
Formal Charge:
0
Complexity:
287
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 2-(tert-Butyl)oxazolo[4,5-c]pyridine-7-carboxylic acid serves as a versatile building block in chemical synthesis, particularly in the field of medicinal and pharmaceutical chemistry. Its unique structure and functional groups make it an ideal starting material for the synthesis of various bioactive compounds and drug candidates.This compound can be used as a key intermediate in the synthesis of novel heterocyclic compounds with potential pharmacological activities. By selectively modifying its side chains or functional groups, chemists can fine-tune the properties of the resulting molecules, such as solubility, stability, and bioavailability.Furthermore, the presence of the oxazole and pyridine rings in the molecular framework of 2-(tert-Butyl)oxazolo[4,5-c]pyridine-7-carboxylic acid imparts unique reactivity and binding interactions, which are crucial for its role in drug discovery and development. Chemists can harness these structural features to design and synthesize analogs or derivatives with improved biological properties or specific target interactions.Overall, the application of 2-(tert-Butyl)oxazolo[4,5-c]pyridine-7-carboxylic acid in chemical synthesis offers immense potential for the creation of new drug candidates and bioactive molecules with diverse therapeutic applications.