Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

---

Identification

Product Name	Rucaparib Impurity 13
Molecular Structure
CAS Registry Number	2306161-16-8
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(4-(8-fluoro-1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-5-yl)benzyl)(methyl)oxidoazane
Molecular Formula	C19H18FN3O2
Molecular Weight	339.4
InChI
InChI Key
Canonical SMILES	O=C(NCC1)C2=C3C1=C(C4=CC=C(CN(O)C)C=C4)NC3=CC(F)=C2

---

Physical Data

Appearance	No data available
Solubility	No data available
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

---

Spectra

No data available

---

Route of Synthesis (ROS)

No data available

---

Safety and Hazards

No data available

---

Other Data

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals

Use Pattern

Rucaparib Impurity 13 is chemically (4-(8-fluoro-1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-5-yl)benzyl)(methyl)oxidoazane. Rucaparib Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Rucaparib Impurity 13 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Rucaparib. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Buy Reagent
No reagent supplier?	Send quick inquiry to ChemWhat
Want to be listed here as a reagent supplier? (Paid service)	Click here to contact ChemWhat

Approved Manufacturers
Want to be listed as an approved manufacturer (Requires approvement)?	Please download and fill out this form and send back to approved-manufacturers@chemwhat.com

Contact Us for Other Help
Contact us for other information or services	Click here to contact ChemWhat