Rucaparib Impurity 17 CAS#: 2913-97-5

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Rucaparib Impurity 17
分子结构
CAS编号 2913-97-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(1,3-Dioxoisoindolin-2-yl)acetaldehyde
分子式 C10H7NO3
分子量 189.2
InChI
InChI Key
Canonical SMILES O=C(N1CC=O)C2=CC=CC=C2C1=O

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 17 is chemically 2-(1,3-Dioxoisoindolin-2-yl)acetaldehyde. Rucaparib Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Rucaparib Impurity 17 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.

Rucaparib Impurity 15 CAS#: 1305320-70-0

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Rucaparib Impurity 15
分子结构
CAS编号 1305320-70-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl-2-(2-(dimethylamino)vinyl)-5-fluoro-3-nitrobenzoate
分子式 C12H13FN2O4
分子量 268.2
InChI
InChI Key
Canonical SMILES CN(/C=C/C(C([N](=O)=O)=CC(F)=C1)=C1C(OC)=O)C

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 15 is chemically Methyl-2-(2-(dimethylamino)vinyl)-5-fluoro-3-nitrobenzoate. Rucaparib Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Rucaparib Impurity 15 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.

Rucaparib Impurity 16 CAS#: 78902-09-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Rucaparib Impurity 16
分子结构
CAS编号 78902-09-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2,2-Diethoxyethyl)isoindoline-1,3-dione
分子式 C14H17NO4
分子量 263.3
InChI
InChI Key
Canonical SMILES O=C(N1CC(OCC)OCC)C2=CC=CC=C2C1=O

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 16 is chemically 2-(2,2-Diethoxyethyl)isoindoline-1,3-dione. Rucaparib Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Rucaparib Impurity 16 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.

Rucaparib Carboxylic Acid CAS#: 1577998-89-0

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Rucaparib Carboxylic Acid
分子结构
CAS编号 1577998-89-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(8-Fluoro-1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-5-yl)benzoic acid
分子式 C18H13FN2O3
分子量 324.3
InChI
InChI Key
Canonical SMILES OC(C1=CC=C(C2=C(CCNC3=O)C(C3=CC(F)=C4)=C4N2)C=C1)=O

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 Carboxylic Acid is chemically 4-(8-Fluoro-1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-5-yl)benzoic acid. Rucaparib Carboxylic Acid is supplied with detailed characterization data compliant with regulatory guideline. Rucaparib Carboxylic Acid 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.

Rucaparib Impurity 18 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Rucaparib Impurity 18
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 6-fluoro-3-(2-(3-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-1H-indole-4-carboxylate
分子式 C17H15FN2O4
分子量 330.3
InChI
InChI Key
Canonical SMILES O=C(C1=CC(F)=CC2=C1C(CCN3C(C(C)=CC3=O)=O)=CN2)OC

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 18 is chemically Methyl 6-fluoro-3-(2-(3-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-1H-indole-4-carboxylate. Rucaparib Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Rucaparib Impurity 18 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.

Rucaparib Impurity 7 CAS#: 2306160-67-6

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Rucaparib Impurity 7
分子结构
CAS编号 2306160-67-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-(6-Fluoro-1H-cyclopenta[cd]indol-2-yl)phenyl)-N-methylmethanamine
分子式 C18H15FN2
分子量 278.3
InChI
InChI Key
Canonical SMILES FC1=CC2=C3C(NC(C4=CC=C(CNC)C=C4)=C3C=C2)=C1

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 7 is chemically 1-(4-(6-Fluoro-1H-cyclopenta[cd]indol-2-yl)phenyl)-N-methylmethanamine. Rucaparib Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Rucaparib Impurity 7 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.

Rucaparib Ring-Opening Impurity CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Rucaparib Ring-Opening Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(2-aminoethyl)-6-fluoro-2-(4-((methylamino)methyl)phenyl)-1H-indole-4-carboxylic acid
分子式 C19H20FN3O2
分子量 341.4
InChI
InChI Key
Canonical SMILES CNCC(C=C1)=CC=C1C2=C(CCN)C(C(C(O)=O)=CC(F)=C3)=C3N2

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 Ring-Opening Impurity is chemically 3-(2-aminoethyl)-6-fluoro-2-(4-((methylamino)methyl)phenyl)-1H-indole-4-carboxylic acid. Rucaparib Ring-Opening Impurity is supplied with detailed characterization data compliant with regulatory guideline. Rucaparib Ring-Opening Impurity 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.

Rucaparib Impurity 12 CAS#: 2331277-14-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Rucaparib Impurity 12
分子结构
CAS编号 2331277-14-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(8-fluoro-1-oxo-1,3,4,6-tetrahydrooxepino[5,4,3-cd]indol-3-yl)-1H-indene-1,3(2H)-dione
分子式 C20H12FNO4
分子量 349.3
InChI
InChI Key
Canonical SMILES FC1=CC2=C(C(CC(C3C(C(C=CC=C4)=C4C3=O)=O)OC2=O)=CN5)C5=C1

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 12 is chemically 2-(8-fluoro-1-oxo-1,3,4,6-tetrahydrooxepino[5,4,3-cd]indol-3-yl)-1H-indene-1,3(2H)-dione. Rucaparib Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Rucaparib Impurity 12 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.

Rucaparib Impurity 13 CAS#: 2306161-16-8

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Rucaparib Impurity 13
分子结构
CAS编号 2306161-16-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4-(8-fluoro-1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-5-yl)benzyl)(methyl)oxidoazane
分子式 C19H18FN3O2
分子量 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.

Rucaparib Impurity 6 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Rucaparib Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(4-(Aminomethyl)phenyl)-8-fluoro-2,3,4,6,8,9-hexahydro-1H-azepino[5,4,3-cd]indol-1-one
分子式 C18H18FN3O
分子量 311.4
InChI
InChI Key
Canonical SMILES NCC(C=C1)=CC=C1C2=C(CCNC3=O)C4=C3CC(F)C=C4N2

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 6 is chemically 5-(4-(Aminomethyl)phenyl)-8-fluoro-2,3,4,6,8,9-hexahydro-1H-azepino[5,4,3-cd]indol-1-one. Rucaparib Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Rucaparib Impurity 6 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.