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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)-

6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine, 2,8-dimethyl-

Cc1ccc2c(c1)CN1CN2Cc2c1ccc(c2)C Request for Quotation
Chemical Name: 6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine, 2,8-dimethyl-
CAS Number: 529-81-7
Product Number: AG003V97(AGN-PC-03DPRB)
Synonyms:
MDL No:
Molecular Formula: C17H18N2
Molecular Weight: 250.33822

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Chemical Structure


Troger base, a type of chiral bicyclic guanidine compound, has found crucial applications in chemical synthesis, particularly in asymmetric catalysis. Due to its unique structural chirality and strong basicity, Troger base serves as an efficient ligand in various catalytic reactions. It can effectively activate both electrophiles and nucleophiles, enabling the formation of highly enantioenriched products. Moreover, Troger base has been successfully employed in key transformations such as asymmetric hydroamination, alkynylation, and cycloaddition reactions. Its versatile nature and ability to induce high levels of selectivity make Troger base a valuable tool in the synthesis of complex molecules with precise stereochemical control.