2-(piperidin-4-ylmethyl)-1,3-benzothiazole|1158268-56-4,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

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)-

2-(piperidin-4-ylmethyl)-1,3-benzothiazole

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Chemical Name:	2-(piperidin-4-ylmethyl)-1,3-benzothiazole
CAS Number:	1158268-56-4
Product Number:	AG000GXA(AGN-PC-01DHEE)
Synonyms:
MDL No:
Molecular Formula:	C13H17ClN2S
Molecular Weight:	268.8055

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Chemical Structure

2-(Piperidin-4-ylmethyl)benzo[d]thiazole is a versatile compound widely used in chemical synthesis as a key building block for the preparation of various organic molecules. This compound serves as a valuable intermediate in the synthesis of pharmaceuticals, agrochemicals, and materials due to its unique structure and reactivity. The piperidinylmethyl group offers a convenient handle for further functionalization, allowing for the introduction of different substituents to tailor the properties of the final products. In addition, the benzo[d]thiazole moiety provides potential pharmacophoric properties that can be exploited in drug design and discovery. Overall, the application of 2-(Piperidin-4-ylmethyl)benzo[d]thiazole in chemical synthesis offers a strategic approach towards the efficient and diversified synthesis of novel compounds with tailored properties for various industrial applications.