5-Bromoindole-2-carboxylic acid

Description

5-Bromoindole-2-carboxylic acid is a heterocyclic building block used to synthesize a variety of biochemical compounds. It was used in the discovery of indole inhibitors of MMP-13 and the synthesis of indolyl ethanones useful as indoleamine 2,3-dioxygenase inhibitors. Additionally, 5-Bromoindole-2-carboxylic acid is used to synthesize cis-diaminocyclohexane derivatives useful as Xa inhibitors as well as tubulin polymerization inhibitors and anticancer agents.


Product Specifications

5-Bromoindole-2-carboxylic acid

MOLECULAR BIOLOGY GRADE

Formula: C9H6BrNO2

MW: 240.06 g/mol

Storage/Handling: Store at -20°C. Protect from light.

PubChem Chemical ID:252137

5-Bromoindole-2-carboxylic acid

View Sizes & Pricing

Catalog Number:
B-623-25
CAS Number:
7254-19-5
$280.00

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

    5-Bromoindole-2-carboxylic acid is a heterocyclic building block used to synthesize a variety of biochemical compounds. It was used in the discovery of indole inhibitors of MMP-13 and the synthesis of indolyl ethanones useful as indoleamine 2,3-dioxygenase inhibitors. Additionally, 5-Bromoindole-2-carboxylic acid is used to synthesize cis-diaminocyclohexane derivatives useful as Xa inhibitors as well as tubulin polymerization inhibitors and anticancer agents.


    Product Specifications

    5-Bromoindole-2-carboxylic acid

    MOLECULAR BIOLOGY GRADE

    Formula: C9H6BrNO2

    MW: 240.06 g/mol

    Storage/Handling: Store at -20°C. Protect from light.

    PubChem Chemical ID:252137

    Product Specifications

    Catalog ID: B-623
    CAS #: 7254-19-5
    Formula: C9H6BrNO2

    MW: 240.06 g/mol
    Grade: MOLECULAR BIOLOGY GRADE
    Storage/handling: Store at -20°C.
    PubChem Chemical ID: 252137
    IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid
    InChI: InChI=1S/C9H6BrNO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13)
    InChIKey: YAULOOYNCJDPPU-UHFFFAOYSA-N
    SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O

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