Dabrafenib

Description

Dabrafenib is a compound used as a serine/threonine-protein kinase B-Raf inhibitor for oncology research. It competitively inhibits V600E BRAF gene mutations which are characteristic in melanoma cancers. Inhibition of B-Raf proteins, by dabrafenib, interrupts mitogen-activated protein kinase/extracellular signal regulated kinase (MAPK/ERK) pathways, which regulate cell growth.This action halts cell proliferative activity and engages apoptosis.

Product Specifications
Dabrafenib

Formula: C23H20F3N5O2S2

MW: 519.56 g/mol

Storage/Handling: Store desiccated at room temperature.

PubChem Chemical ID: 44462760

Dabrafenib

View Sizes & Pricing

Catalog Number:
D-210-10
CAS Number:
1195765-45-7
$151.00

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

    Dabrafenib is a compound used as a serine/threonine-protein kinase B-Raf inhibitor for oncology research. It competitively inhibits V600E BRAF gene mutations which are characteristic in melanoma cancers. Inhibition of B-Raf proteins, by dabrafenib, interrupts mitogen-activated protein kinase/extracellular signal regulated kinase (MAPK/ERK) pathways, which regulate cell growth.This action halts cell proliferative activity and engages apoptosis.

    Product Specifications
    Dabrafenib

    Formula: C23H20F3N5O2S2

    MW: 519.56 g/mol

    Storage/Handling: Store desiccated at room temperature.

    PubChem Chemical ID: 44462760

    Product Specifications

    Catalog ID: D-210
    CAS #: 1195765-45-7
    Formula: C23H20F3N5O2S2
    MW: 519.56 g/mol
    Storage/handling: Store desiccated at RT.
    PubChem Chemical ID: 44462760
    IUPAC Name: N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide
    InChI: InChI=1S/C23H20F3N5O2S2/c1-23(2,3)21-30-18(19(34-21)16-10-11-28-22(27)29-16)12-6-4-9-15(17(12)26)31-35(32,33)20-13(24)7-5-8-14(20)25/h4-11,31H,1-3H3,(H2,27,28,29)
    InChIKey: BFSMGDJOXZAERB-UHFFFAOYSA-N
    SMILES: CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(C(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F)F

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