1. Home
  2. 2-(1,2-oxazol-4-yl)ethanamine

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

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-(1,2-oxazol-4-yl)ethanamine

NCCc1conc1 Request for Quotation
Chemical Name: 2-(1,2-oxazol-4-yl)ethanamine
CAS Number: 933726-31-9
Product Number: AG00H31E(AGN-PC-09RR7T)
Synonyms:
MDL No:
Molecular Formula: C5H8N2O
Molecular Weight: 112.1298

Identification/Properties

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H319
Precautionary Statements:
P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


2-(Isoxazol-4-yl)ethanamine is a versatile compound that finds wide applications in chemical synthesis. One of its key uses is as a building block in the synthesis of various pharmaceuticals and agrochemicals. Due to its unique structure, 2-(Isoxazol-4-yl)ethanamine can serve as a valuable intermediate in the preparation of complex organic molecules. Additionally, it can participate in various reactions such as nucleophilic substitutions, condensations, and cyclizations, allowing for the generation of diverse chemical products with desired properties. In the field of medicinal chemistry, this compound has shown promise in the development of novel drug candidates with potential therapeutic benefits. Its role in chemical synthesis extends to the creation of new materials, flavors, and fragrances, making it a valuable tool for researchers and synthetic chemists alike.