Lenalidomide Impurity 39 CAS#: 88089-94-5

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

Identification

英文名 Lenalidomide Impurity 39
分子结构
CAS编号 88089-94-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 4-(bromomethyl)-3-nitrobenzoate
分子式 C9H8BrNO4
分子量 274.1
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(CBr)C(N(=O)=O)=C1)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
Lenalidomide Impurity 39 is chemically Methyl 4-(bromomethyl)-3-nitrobenzoate. Lenalidomide Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Lenalidomide Impurity 39 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 Lenalidomide. 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.

Tert-Butyl Dicarbonate CAS#: 24424-99-5

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

Identification

英文名 Tert-Butyl Dicarbonate
分子结构
CAS编号 24424-99-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Di-tert-butyl dicarbonate
分子式 C10H18O5
分子量 218.2
InChI
InChI Key
Canonical SMILES O=C(OC(C)(C)C)OC(OC(C)(C)C)=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
Tert-Butyl Dicarbonate is chemically Di-tert-butyl dicarbonate. Tert-Butyl Dicarbonate is supplied with detailed characterization data compliant with regulatory guideline. Tert-Butyl Dicarbonate 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 Lenalidomide. 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.

Lenalidomide Impurity 38 CAS#: 1891339-89-1

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

Identification

英文名 Lenalidomide Impurity 38
分子结构
CAS编号 1891339-89-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-(aminomethyl)-3-nitrobenzoate
分子式 C9H10N2O4
分子量 210.2
InChI
InChI Key
Canonical SMILES O=C(OC)C1=CC=CC([N+]([O-])=O)=C1CN

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
Lenalidomide Impurity 38 is chemically Methyl 2-(aminomethyl)-3-nitrobenzoate. Lenalidomide Impurity 38 is supplied with detailed characterization data compliant with regulatory guideline. Lenalidomide Impurity 38 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 Lenalidomide. 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.

Lenalidomide Impurity 52 CAS#: 945016-63-7

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

Identification

英文名 Lenalidomide Impurity 52
分子结构
CAS编号 945016-63-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(2-Chloropyrimidin-4-yl)-1H-indole
分子式 C12H8ClN3
分子量 229.7
InChI
InChI Key
Canonical SMILES ClC1=NC=CC(C2=CNC3=C2C=CC=C3)=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
Lenalidomide Impurity 52 is chemically 3-(2-Chloropyrimidin-4-yl)-1H-indole. Lenalidomide Impurity 52 is supplied with detailed characterization data compliant with regulatory guideline. Lenalidomide Impurity 52 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 Lenalidomide. 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.

Lenalidomide Impurity 51 CAS#: 618-95-1

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

Identification

英文名 Lenalidomide Impurity 51
分子结构
CAS编号 618-95-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 3-nitrobenzoate
分子式 C8H7NO4
分子量 181.1
InChI
InChI Key
Canonical SMILES O=C(OC)C1=CC([N+]([O-])=O)=CC=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
Lenalidomide Impurity 51 is chemically Methyl 3-nitrobenzoate. Lenalidomide Impurity 51 is supplied with detailed characterization data compliant with regulatory guideline. Lenalidomide Impurity 51 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 Lenalidomide. 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.

Lenalidomide Impurity 36 CAS#: N/A

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

Identification

英文名 Lenalidomide Impurity 36
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(1-oxo-4-(((3R,4R,E)-2,3,5,6-tetrahydroxy-4-(((2S,3R,4R,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexylidene)amino)isoindolin-2-yl)piperidine-2,6-dione
分子式 C25H33N3O13
分子量 583.5
InChI
InChI Key
Canonical SMILES O=C(C(N(CC1=C2C=CC=C1/N=C/C(O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)C(CO)O3)C(O)CO)C2=O)CC4)NC4=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
Lenalidomide Impurity 36 is chemically 3-(1-oxo-4-(((3R,4R,E)-2,3,5,6-tetrahydroxy-4-(((2S,3R,4R,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexylidene)amino)isoindolin-2-yl)piperidine-2,6-dione. Lenalidomide Impurity 36 is supplied with detailed characterization data compliant with regulatory guideline. Lenalidomide Impurity 36 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 Lenalidomide. 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.

Lenalidomide Impurity 48 CAS#: N/A

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

Identification

英文名 Lenalidomide Impurity 48
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 3-amino-2-(((2,6-dioxopiperidin-3-yl)amino)methyl)benzoate
分子式 C14H17N3O4
分子量 291.3
InChI
InChI Key
Canonical SMILES O=C(OC)C1=CC=CC(N)=C1CNC(CC2)C(NC2=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
Lenalidomide Impurity 48 is chemically Methyl 3-amino-2-(((2,6-dioxopiperidin-3-yl)amino)methyl)benzoate. Lenalidomide Impurity 48 is supplied with detailed characterization data compliant with regulatory guideline. Lenalidomide Impurity 48 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 Lenalidomide. 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.

Lenalidomide Impurity 44 CAS#: N/A

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

Identification

英文名 Lenalidomide Impurity 44
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-3-(7-((2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)diazenyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
分子式 C26H22N6O6
分子量 514.5
InChI
InChI Key
Canonical SMILES O=C(C(N(CC1=C2C(/N=N/C3=CC=CC4=C3CN(C(CC5)C(NC5=O)=O)C4=O)=CC=C1)C2=O)CC6)NC6=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
Lenalidomide Impurity 44 is chemically (E)-3-(7-((2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)diazenyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione. Lenalidomide Impurity 44 is supplied with detailed characterization data compliant with regulatory guideline. Lenalidomide Impurity 44 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 Lenalidomide. 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.

Lenalidomide Impurity 50 CAS#: N/A

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

Identification

英文名 Lenalidomide Impurity 50
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl 5-amino-4-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoate
分子式 C17H21N3O6
分子量 363.4
InChI
InChI Key
Canonical SMILES O=C(OC(C)(C)C)CCC(N(CC1=C2C=CC=C1[N+]([O-])=O)C2=O)C(N)=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
Lenalidomide Impurity 50 is chemically Tert-butyl 5-amino-4-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoate. Lenalidomide Impurity 50 is supplied with detailed characterization data compliant with regulatory guideline. Lenalidomide Impurity 50 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 Lenalidomide. 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.

Lenalidomide Impurity 49 CAS#: N/A

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

Identification

英文名 Lenalidomide Impurity 49
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-2-(6-hydroxy-6-methoxy-2-oxopiperidin-3-yl)isoindolin-1-one
分子式 C14H17N3O4
分子量 291.3
InChI
InChI Key
Canonical SMILES O=C1N(C2C(NC(OC)(O)CC2)=O)CC3=C1C=CC=C3N

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
Lenalidomide Impurity 49 is chemically 4-Amino-2-(6-hydroxy-6-methoxy-2-oxopiperidin-3-yl)isoindolin-1-one. Lenalidomide Impurity 49 is supplied with detailed characterization data compliant with regulatory guideline. Lenalidomide Impurity 49 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 Lenalidomide. 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.