Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
Rucaparib
Controlled Product
Synonyms:
- 8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one
- 8-Fluoro-2-[4-[(methylamino)methyl]phenyl]-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
- Rubraca
- 8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-azepino[5,4,3-cd]indol-6-one
- 6H-Azepino[5,4,3-cd]indol-6-one,8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-
Description:
Applications Rucaparib is PARP1 inhibitor. It can be used in biological study of chemical screening to identify drugs that enhance or mitigate cellular responses to antibody-toxin fusion proteins using human B cell precursor leukemia cells and cervical adenocarcinoma cells.
References Antignani, A., et al.: PLoS One, 11, e0161415/1-e0161415/17 (2016)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
323.36
Formula:
C19H18FN3O
Color/Form:
Neat
InChI:
InChI=1S/C19H18FN3O/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24)
InChI key:
InChIKey=HMABYWSNWIZPAG-UHFFFAOYSA-N
SMILES:
CNCc1ccc(-c2[nH]c3cc(F)cc4c3c2CCNC4=O)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-R701580 Rucaparib
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