4-Benzyloxyindole

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Description

4-Benzyloxyindole is a reactant in a variety of preparation procedures. It is used in the synthesis of 4-aryl-4H-chromenes as an inducer of apoptosis, in the synthesis of indol-3-yl tetramethylcyclopropyl ketones as a CB2 cannabinoid receptor ligand, and in the synthesis of hepatitis C inhibitors. Additionally, 4-Benzyloxyindole is used to prepare carbon-11-labeled-4-aryl-4H-chromenes as PET agents in cancer studies, to prepare indoles through Bartoli reductive cyclization, and to synthesize oxopyrrolidine analogs in iodine-catalyzed Markovnikov additions.


Product Specifications
4-Benzyloxyindole

MOLECULAR BIOLOGY GRADE

Formula: C15H13NO

MW: 223.280 g/mol

Storage/Handling: Store at 4°C.

4-Benzyloxyindole

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Catalog Number:
B-135-50
CAS Number:
20289-26-3
$235.00

For research use only. Not for food, drug, household, or cosmetic use.
Availability:
2-3 Weeks
Shipping:
$14.99 Ground shipping (In continental US only.)

    Description

    4-Benzyloxyindole is a reactant in a variety of preparation procedures. It is used in the synthesis of 4-aryl-4H-chromenes as an inducer of apoptosis, in the synthesis of indol-3-yl tetramethylcyclopropyl ketones as a CB2 cannabinoid receptor ligand, and in the synthesis of hepatitis C inhibitors. Additionally, 4-Benzyloxyindole is used to prepare carbon-11-labeled-4-aryl-4H-chromenes as PET agents in cancer studies, to prepare indoles through Bartoli reductive cyclization, and to synthesize oxopyrrolidine analogs in iodine-catalyzed Markovnikov additions.


    Product Specifications
    4-Benzyloxyindole

    MOLECULAR BIOLOGY GRADE

    Formula: C15H13NO

    MW: 223.280 g/mol

    Storage/Handling: Store at 4°C.

    Product Specifications

    Catalog ID: B-135
    CAS #: 20289-26-3
    Formula: C15H13NO
    MW: 223.28 g/mol
    Grade: MOLECULAR BIOLOGY GRADE
    Storage/handling: Store at 4°C.
    PubChem Chemical ID: 88465
    IUPAC Name: 4-phenylmethoxy-1H-indole
    InChI: InChI=1S/C15H13NO/c1-2-5-12(6-3-1)11-17-15-8-4-7-14-13(15)9-10-16-14/h1-10,16H,11H2
    InChIKey: LJFVSIDBFJPKLD-UHFFFAOYSA-N
    SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3

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