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Home/Compounds/API/Rucaparib
C19H18FN3O
323.4 g/mol
APIWarning

8-Fluoro-2-(4-((methylamino)methyl)phenyl)-1,3,4,5-tetrahydro-6H-azepino(5,4,3-cd)indol-6-one

CAS283173-50-2EC814-445-0
Category
API
Compound Class
Heterocycle
Primary Use
Pharmaceutical Raw Material

Rucaparib is an active pharmaceutical ingredient that functions as a PARP inhibitor. This compound is an azepinoindole derivative used in pharmaceutical manufacturing as a raw material for research and development applications.

PARP inhibitor active pharmaceutical ingredientcompound for manufacturing pharmaceutical preparations

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongSame Parent

Rucaparib camsylate

CAS1859053-21-6

pharmaceutical raw material

ApplicationSame Use

Veliparib

CAS912444-00-9

pharmaceutical raw material

ReferenceSame Category

Sn-glycero-3-phosphocholine

CAS28319-77-9

pharmaceutical raw material

ReferenceSame Category

Bumetanide

CAS28395-03-1

pharmaceutical raw material

ReferenceSame Category

(6a,11b,16a,17a)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic acid

CAS28416-82-2

pharmaceutical raw material

ReferenceSame Category

GGFG-Eribulin

CAS2841688-66-0

pharmaceutical raw material

Safety Reference

Harmful
Harmful
Warning
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation

Customs Tariff Classification

The international HS code for 8-Fluoro-2-(4-((methylamino)methyl)phenyl)-1,3,4,5-tetrahydro-6H-azepino(5,4,3-cd)indol-6-one (CAS 283173-50-2) is 2933.79.

HS code (international, 6-digit)

2933.79

EU CN code (8-digit)

2933 79 00

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

6-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one

InChIKey

HMABYWSNWIZPAG-UHFFFAOYSA-N

SMILES

CNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=C3C(=CC(=C4)F)N2

Synonyms (21)
  • RPB
  • Rucaparib (USAN/INN)
  • 283173-50-2 (free base)
  • Rucaparib
  • Rucaparib free base
  • Rucaparib(AG-014447)?
  • rucaparibum

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