Finerenone Dihydro Monohydroxy 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 Finerenone Dihydro Monohydroxy Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2-hydroxy-2,8-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridine-3-carboxamide
分子式 C21H24N4O4
分子量 396.4
InChI
InChI Key
Canonical SMILES O=C(C1C(C)(O)NC2=C(C(OCC)=NC=C2C)C1C3=CC=C(C#N)C=C3OC)N

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
Finerenone Dihydro Monohydroxy Impurity is chemically 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2-hydroxy-2,8-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridine-3-carboxamide. Finerenone Dihydro Monohydroxy Impurity is supplied with detailed characterization data compliant with regulatory guideline. Finerenone Dihydro Monohydroxy 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 Finerenone. 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.

Finerenone Impurity 20 CAS#: N/A

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

Identification

英文名 Finerenone Impurity 20
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-(3-Carbamoyl-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxybenzoic acid
分子式 C21H23N3O5
分子量 397.4
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C([C@@H]2C(C(N)=O)=C(C)NC3=C2C(OCC)=NC=C3C)C(OC)=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
Finerenone Impurity 20 is chemically (S)-4-(3-Carbamoyl-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxybenzoic acid. Finerenone Impurity 20 is supplied with detailed characterization data compliant with regulatory guideline. Finerenone Impurity 20 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 Finerenone. 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.

(Rac)-Finerenone CAS#: 1050477-27-4

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

Identification

英文名 (Rac)-Finerenone
分子结构
CAS编号 1050477-27-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide
分子式 C21H22N4O3
分子量 378.4
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)NC2=C(C(OCC)=NC=C2C)C1C3=CC=C(C#N)C=C3OC)N

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
(Rac)-Finerenone is chemically 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. (Rac)-Finerenone is supplied with detailed characterization data compliant with regulatory guideline. (Rac)-Finerenone 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 Finerenone. 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.

Finerenone Impurity 12 CAS#: 2640280-86-8

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

Identification

英文名 Finerenone Impurity 12
分子结构
CAS编号 2640280-86-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-Cyano-2-methoxyphenyl)-5-methoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid
分子式 C20H19N3O4
分子量 365.4
InChI
InChI Key
Canonical SMILES COC1=CC(C#N)=CC=C1C2C(C(O)=O)=C(C)NC3=C2C(OC)=NC=C3C

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
Finerenone Impurity 12 is chemically 4-(4-Cyano-2-methoxyphenyl)-5-methoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid. Finerenone Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Finerenone 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 Finerenone. 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.

Finerenone Impurity 22 CAS#: N/A

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

Identification

英文名 Finerenone Impurity 22
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-1,2-bis(5-methyl-2-oxo-1,2-dihydropyridin-4-yl)diazene 1-oxide
分子式 C12H12N4O3
分子量 260.3
InChI
InChI Key
Canonical SMILES CC1=CNC(C=C1/[N+]([O-])=N/C(C(C)=CN2)=CC2=O)=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
Finerenone Impurity 22 is chemically (Z)-1,2-bis(5-methyl-2-oxo-1,2-dihydropyridin-4-yl)diazene 1-oxide. Finerenone Impurity 22 is supplied with detailed characterization data compliant with regulatory guideline. Finerenone Impurity 22 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 Finerenone. 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.

Finerenone-D5 CAS#: N/A

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

Identification

英文名 Finerenone-D5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-(4-Cyano-2-methoxyphenyl)-5-(ethoxy-d5)-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide
分子式 C21H17D5N4O3
分子量 383.5
InChI
InChI Key
Canonical SMILES CC1=C2C([C@H](C(C=CC(C#N)=C3)=C3OC)C(C(N)=O)=C(C)N2)=C(N=C1)OC([2H])([2H])C([2H])([2H])[2H]

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
Finerenone-D5 is chemically (S)-4-(4-Cyano-2-methoxyphenyl)-5-(ethoxy-d5)-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. Finerenone-D5 is supplied with detailed characterization data compliant with regulatory guideline. Finerenone-D5 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 Finerenone. 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.

Finerenone Impurity 16 CAS#: 2640280-82-4

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

Identification

英文名 Finerenone Impurity 16
分子结构
CAS编号 2640280-82-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 4-(3-carbamoyl-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxybenzimidate
分子式 C22H26N4O4
分子量 410.5
InChI
InChI Key
Canonical SMILES COC1=CC(C(OC)=N)=CC=C1C2C(C(N)=O)=C(C)NC3=C2C(OCC)=NC=C3C

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
Finerenone Impurity 16 is chemically Methyl 4-(3-carbamoyl-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxybenzimidate. Finerenone Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Finerenone 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 Finerenone. 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.

Finerenone Nitroso 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 Finerenone Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1-nitroso-1,4-dihydro-1,6-naphthyridine-3-carboxamide
分子式 C21H21N5O4
分子量 407.4
InChI
InChI Key
Canonical SMILES CCOC1=C2[C@H](C(C=CC(C#N)=C3)=C3OC)C(C(N)=O)=C(C)N(N=O)C2=C(C)C=N1

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
Finerenone Nitroso Impurity is chemically (S)-4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1-nitroso-1,4-dihydro-1,6-naphthyridine-3-carboxamide. Finerenone Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Finerenone Nitroso 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 Finerenone. 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.

Finerenone Dihydro Diol 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 Finerenone Dihydro Diol Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,3-dihydroxy-2,8-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridine-3-carboxamide
分子式 C21H24N4O5
分子量 412.4
InChI
InChI Key
Canonical SMILES O=C(C1(O)C(C)(O)NC2=C(C(OCC)=NC=C2C)C1C3=CC=C(C#N)C=C3OC)N

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
Finerenone Dihydro Diol Impurity is chemically 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,3-dihydroxy-2,8-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridine-3-carboxamide. Finerenone Dihydro Diol Impurity is supplied with detailed characterization data compliant with regulatory guideline. Finerenone Dihydro Diol 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 Finerenone. 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.

Finerenone Metabolite M2 CAS#: 2088051-07-2

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

Identification

英文名 Finerenone Metabolite M2
分子结构
CAS编号 2088051-07-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-8-(hydroxymethyl)-2-methyl-1,6-naphthyridine-3-carboxamide
分子式 C21H20N4O4
分子量 392.4
InChI
InChI Key
Canonical SMILES N#CC1=CC(OC)=C(C2=C(C(OCC)=NC=C3CO)C3=NC(C)=C2C(N)=O)C=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
Finerenone Metabolite M2 is chemically 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-8-(hydroxymethyl)-2-methyl-1,6-naphthyridine-3-carboxamide. Finerenone Metabolite M2 is supplied with detailed characterization data compliant with regulatory guideline. Finerenone Metabolite M2 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 Finerenone. 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.