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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 2-(chloromethyl)piperidine-1-carboxylate

ClCC1CCCCN1C(=O)OC(C)(C)C Request for Quotation
Chemical Name: tert-butyl 2-(chloromethyl)piperidine-1-carboxylate
CAS Number: 1289387-67-2
Product Number: AG000YNI(AGN-PC-09R1VT)
Synonyms:
MDL No:
Molecular Formula: C11H20ClNO2
Molecular Weight: 233.7350

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 tert-Butyl 2-(chloromethyl)piperidine-1-carboxylate is a versatile compound commonly utilized in chemical synthesis for the efficient construction of complex molecules. It serves as a crucial intermediate in the synthesis of various pharmaceuticals, agrochemicals, and fine chemicals due to its unique structural features and reactivity.This particular compound is frequently employed as a key building block in the preparation of biologically active compounds, including pharmaceutical drugs and therapeutic agents. Its functional groups enable researchers to introduce specific chemical moieties during synthesis, allowing for the fine-tuning of molecular properties such as solubility, stability, and bioactivity.In addition, tert-Butyl 2-(chloromethyl)piperidine-1-carboxylate can participate in a range of synthetic transformations, such as nucleophilic substitutions, palladium-catalyzed cross-coupling reactions, and carbonyl chemistry. Its adaptability and compatibility with various reaction conditions make it a valuable tool for chemists seeking to streamline the synthesis of target molecules with high efficiency and precision.