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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)-

Carbamic acid, N-​3H-​imidazo[4,​5-​c]​pyridin-​4-​yl-​, 1,​1-​dimethylethyl ester

O=C(OC(C)(C)C)Nc1nccc2c1[nH]cn2 Request for Quotation
Chemical Name: Carbamic acid, N-​3H-​imidazo[4,​5-​c]​pyridin-​4-​yl-​, 1,​1-​dimethylethyl ester
CAS Number: 934816-43-0
Product Number: AG00GU2A(AGN-PC-0WAJLE)
Synonyms:
MDL No:
Molecular Formula: C11H14N4O2
Molecular Weight: 234.2545

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


1,1-Dimethylethyl N-3H-imidazo[4,5-c]pyridin-4-ylcarbamate, a unique compound used in chemical synthesis, serves as a versatile building block for the creation of various pharmaceuticals, agrochemicals, and specialty chemicals. Its distinctive structure allows for selective functionalization at specific positions, enabling the synthesis of complex molecules with precision and efficiency. This compound plays a crucial role in the development of novel drug candidates, providing synthetic chemists with a valuable tool to explore new pathways and design innovative chemical entities.