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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)-

3-Isoquinolinemethanol, 7-bromo-1,2,3,4-tetrahydro-

OCC1NCc2c(C1)ccc(c2)Br Request for Quotation
Chemical Name: 3-Isoquinolinemethanol, 7-bromo-1,2,3,4-tetrahydro-
CAS Number: 356780-61-5
Product Number: AG00CL0A(AGN-PC-00FXNW)
Synonyms:
MDL No:
Molecular Formula: C10H12BrNO
Molecular Weight: 242.11238

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 compound (7-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol, also known as $name$, serves as a versatile building block in chemical synthesis. Its unique structure and reactivity make it a valuable intermediate in the production of various pharmaceuticals, agrochemicals, and fine chemicals. This compound can undergo a range of chemical transformations, including amine coupling reactions, esterifications, and oxidations, allowing for the efficient synthesis of complex molecules. Additionally, the presence of the bromine atom provides an opportunity for further functionalization through substitution reactions, enabling the introduction of diverse functional groups into the final products. Overall, the application of $name$ in chemical synthesis offers chemists a powerful tool for the construction of intricate molecular architectures with potentially valuable biological or industrial properties.