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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)-

tert-butyl 7-bromo-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine-4-carboxylate

Brc1cnc2c(c1)CN(CCO2)C(=O)OC(C)(C)C Request for Quotation
Chemical Name: tert-butyl 7-bromo-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine-4-carboxylate
CAS Number: 1402233-05-9
Product Number: AG001C67(AGN-PC-0J0Y66)
Synonyms:
MDL No:
Molecular Formula: C13H17BrN2O3
Molecular Weight: 329.1897

Identification/Properties

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The chemical compound Pyrido[3,2-f]-1,4-oxazepine-4(5H)-carboxylic acid, 7-bromo-2,3-dihydro-, 1,1-dimethylethyl ester plays a crucial role in chemical synthesis as a versatile building block. It serves as a valuable intermediate in the creation of various pharmaceuticals, agrochemicals, and functional materials. With its unique structure and reactive properties, this compound can be utilized in the preparation of complex molecules through organic transformations such as acylation, alkylation, and reduction reactions. Its strategic incorporation into synthetic pathways enables the efficient construction of diverse molecular frameworks, making it a valuable tool for synthetic chemists aiming to access novel compounds with potential applications in drug discovery and material science.