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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)-

methyl 5-cyclopropyl-1,2-oxazole-3-carboxylate

COC(=O)c1noc(c1)C1CC1 Request for Quotation
Chemical Name: methyl 5-cyclopropyl-1,2-oxazole-3-carboxylate
CAS Number: 887360-91-0
Product Number: AG003583(AGN-PC-0LWY2V)
Synonyms:
MDL No: MFCD07390343
Molecular Formula: C8H9NO3
Molecular Weight: 167.1620

Identification/Properties

Properties
BP:
287.2±28.0°C/760mmHg
Storage:
2-8℃;
Computed Properties
Molecular Weight:
167.164g/mol
XLogP3:
1.1
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Exact Mass:
167.058g/mol
Monoisotopic Mass:
167.058g/mol
Topological Polar Surface Area:
52.3A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
191
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#:
-
Hazard Statements:
H302
Precautionary Statements:
P280-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


Methyl 5-cyclopropylisoxazole-3-carboxylate finds extensive application in chemical synthesis as a versatile building block for the creation of novel compounds. This compound serves as a key intermediate in the synthesis of various pharmaceuticals, agrochemicals, and materials due to its unique structural properties. Its cyclopropyl and isoxazole moieties provide opportunities for diversification and functionalization through a range of chemical reactions, enabling the development of structurally diverse molecules with potential biological activities. In medicinal chemistry, it can be used to design analogs with improved pharmacological profiles or to explore structure-activity relationships. Additionally, in the field of material science, it can be employed in the synthesis of advanced materials with tailored properties. Its importance lies in its ability to serve as a fundamental building block for the construction of complex molecules in the pursuit of new drug candidates, functional materials, and other innovative chemical entities.