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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)-

(R)-benzyl methyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamate

O=C(N([C@H]1CNc2c(C1)cccc2)C)OCc1ccccc1 Request for Quotation
Chemical Name: (R)-benzyl methyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamate
CAS Number: 166742-98-9
Product Number: AG001WX8(AGN-PC-0O4QAV)
Synonyms:
MDL No:
Molecular Formula: C18H20N2O2
Molecular Weight: 296.3636

Identification/Properties

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P280-P301+P312-P302+P352-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The application of (R)-Benzyl methyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamate in chemical synthesis involves its utilization as a chiral building block in the preparation of various pharmaceutical compounds. This compound serves as a valuable intermediate in the synthesis of biologically active molecules due to its ability to introduce chirality and diverse functionalities into the target molecules. By incorporating (R)-Benzyl methyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamate into chemical reactions, chemists can access enantiomerically pure compounds with specific stereochemical properties, enabling the development of new drugs, agrochemicals, and other functional materials through tailored synthetic routes.