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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-O-tert-butyl 2-O-(9H-fluoren-9-ylmethyl) pyrazolidine-1,2-dicarboxylate

O=C(N1CCCN1C(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 Request for Quotation
Chemical Name: 1-O-tert-butyl 2-O-(9H-fluoren-9-ylmethyl) pyrazolidine-1,2-dicarboxylate
CAS Number: 222854-34-4
Product Number: AG01EBS5(AGN-PC-022G2F)
Synonyms:
MDL No:
Molecular Formula: C23H26N2O4
Molecular Weight: 394.46354

Identification/Properties

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


1-((9H-Fluoren-9-yl)methyl) 2-tert-butyl pyrazolidine-1,2-dicarboxylate is a valuable compound in chemical synthesis due to its versatile applications. This compound is commonly used as a building block in the synthesis of various pharmaceuticals, agrochemicals, and fine chemicals. Its unique structure allows for efficient functionalization, making it a key intermediate in the preparation of complex molecular structures. Additionally, its combination of the fluorenyl and pyrazolidine motifs confers desirable properties such as structural rigidity and enhanced reactivity, which are beneficial for designing novel molecules with specific functionalities. In summary, the compound plays a crucial role in the development of new chemical entities with diverse applications across multiple industries.