Ixazomib Impurity 10 CAS#: 1378314-08-9

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

Identification

英文名 Ixazomib Impurity 10
分子结构
CAS编号 1378314-08-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Amino-2-oxoethyl)-2,5-dichlorobenzamide
分子式 C9H8Cl2N2O2
分子量 247.1
InChI
InChI Key
Canonical SMILES O=C(NCC(N)=O)C1=CC(Cl)=CC=C1Cl

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
Ixazomib Impurity 10 is chemically N-(2-Amino-2-oxoethyl)-2,5-dichlorobenzamide. Ixazomib Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Ixazomib Impurity 10 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 Ixazomib. 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.

Ixazomib Impurity 1 CAS#: N/A

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

Identification

英文名 Ixazomib Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2,5-dichloro-N-(2-((1-hydroxy-3-methylbutyl)amino)-2-oxoethyl)benzamide
分子式 C14H18Cl2N2O3
分子量 333.2
InChI
InChI Key
Canonical SMILES O=C(NCC(N[C@H](O)CC(C)C)=O)C1=CC(Cl)=CC=C1Cl

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
Ixazomib Impurity 1 is chemically (R)-2,5-dichloro-N-(2-((1-hydroxy-3-methylbutyl)amino)-2-oxoethyl)benzamide. Ixazomib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ixazomib Impurity 1 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 Ixazomib. 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.

Ixazomib Impurity 8 CAS#: N/A

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

Identification

英文名 Ixazomib Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2,5-Dichloro-N-(2-((1-hydroperoxy-3-methylbutyl)amino)-2-oxoethyl)benzamide
分子式 C14H18Cl2N2O4
分子量 349.2
InChI
InChI Key
Canonical SMILES ClC1=C(C(NCC(N[C@@H](CC(C)C)OO)=O)=O)C=C(Cl)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
Ixazomib Impurity 8 is chemically (R)-2,5-Dichloro-N-(2-((1-hydroperoxy-3-methylbutyl)amino)-2-oxoethyl)benzamide. Ixazomib Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Ixazomib Impurity 8 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 Ixazomib. 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.

Ixazomib Citrate CAS#: 1239908-20-3

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

Identification

英文名 Ixazomib Citrate
分子结构
CAS编号 1239908-20-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2,2′-(2-(1-(2-(2,5-Dichlorobenzamido)acetamido)-3-methylbutyl)-5-oxo-1,3,2-dioxaborolane-4,4-diyl)diacetic acid
分子式 C20H23BCl2N2O9
分子量 517.1
InChI
InChI Key
Canonical SMILES OC(CC(OB1[C@H](CC(C)C)NC(CNC(C(C=C2Cl)=C(C=C2)Cl)=O)=O)(C(O1)=O)CC(O)=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
Ixazomib Citrate is chemically (R)-2,2′-(2-(1-(2-(2,5-Dichlorobenzamido)acetamido)-3-methylbutyl)-5-oxo-1,3,2-dioxaborolane-4,4-diyl)diacetic acid. Ixazomib Citrate is supplied with detailed characterization data compliant with regulatory guideline. Ixazomib Citrate 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 Ixazomib. 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.

Ixazomib Impurity 5 CAS#: N/A

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

Identification

英文名 Ixazomib Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-(3-Methyl-1-(2-(2,4,5-trichlorobenzamido)acetamido)butyl)boronic acid
分子式 C14H18BCl3N2O4
分子量 395.5
InChI
InChI Key
Canonical SMILES ClC1=C(C(NCC(N[C@@H](CC(C)C)B(O)O)=O)=O)C=C(Cl)C(Cl)=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
Ixazomib Impurity 5 is chemically (R)-(3-Methyl-1-(2-(2,4,5-trichlorobenzamido)acetamido)butyl)boronic acid. Ixazomib Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Ixazomib Impurity 5 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 Ixazomib. 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.

Ixazomib Impurity 12 CAS#: 1201903-02-7

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

Identification

英文名 Ixazomib Impurity 12
分子结构
CAS编号 1201903-02-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,5-dichloro-N-(2-(((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)amino)-2-oxoethyl)benzamide
分子式 C24H33BCl2N2O4
分子量 495.2
InChI
InChI Key
Canonical SMILES O=C(NCC(N[C@H](B1O[C@@]2([H])[C@@]([C@](C3)([H])C(C)(C)[C@]3([H])C2)(C)O1)CC(C)C)=O)C4=CC(Cl)=CC=C4Cl

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
Ixazomib Impurity 12 is chemically 2,5-dichloro-N-(2-(((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)amino)-2-oxoethyl)benzamide. Ixazomib Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Ixazomib 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 Ixazomib. 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.

Ixazomib Impurity 7 CAS#: N/A

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

Identification

英文名 Ixazomib Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,5-Dichloro-N-(2-(isopentylamino)-2-oxoethyl)benzamide
分子式 C14H18Cl2N2O2
分子量 317.2
InChI
InChI Key
Canonical SMILES ClC1=C(C(NCC(NCCC(C)C)=O)=O)C=C(Cl)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
Ixazomib Impurity 7 is chemically 2,5-Dichloro-N-(2-(isopentylamino)-2-oxoethyl)benzamide. Ixazomib Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Ixazomib 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 Ixazomib. 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.

Ixazomib Impurity 4 CAS#: N/A

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

Identification

英文名 Ixazomib Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-(3-Methyl-1-(2-(2,3,4-trichlorobenzamido)acetamido)butyl)boronic acid
分子式 C14H18BCl3N2O4
分子量 395.5
InChI
InChI Key
Canonical SMILES ClC1=C(Cl)C=CC(C(NCC(N[C@@H](CC(C)C)B(O)O)=O)=O)=C1Cl

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
Ixazomib Impurity 4 is chemically (R)-(3-Methyl-1-(2-(2,3,4-trichlorobenzamido)acetamido)butyl)boronic acid. Ixazomib Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Ixazomib Impurity 4 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 Ixazomib. 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.

Ixazomib Impurity 3 CAS#: N/A

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

Identification

英文名 Ixazomib Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-(3-Methyl-1-(2-(2,3,5-trichlorobenzamido)acetamido)butyl)boronic acid
分子式 C14H18BCl3N2O4
分子量 395.5
InChI
InChI Key
Canonical SMILES ClC1=CC(Cl)=CC(C(NCC(N[C@@H](CC(C)C)B(O)O)=O)=O)=C1Cl

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
Ixazomib Impurity 3 is chemically (R)-(3-Methyl-1-(2-(2,3,5-trichlorobenzamido)acetamido)butyl)boronic acid. Ixazomib Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Ixazomib Impurity 3 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 Ixazomib. 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.

Ixazomib Impurity 11 CAS#: 2806031-79-6

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

Identification

英文名 Ixazomib Impurity 11
分子结构
CAS编号 2806031-79-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-(1-(2,5-Dichlorobenzamido)-3-methylbutyl)boronic acid
分子式 C12H16BCl2NO3
分子量 304.0
InChI
InChI Key
Canonical SMILES CC(C)C[C@@H](B(O)O)NC(C1=CC(Cl)=CC=C1Cl)=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
Ixazomib Impurity 11 is chemically (R)-(1-(2,5-Dichlorobenzamido)-3-methylbutyl)boronic acid. Ixazomib Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Ixazomib Impurity 11 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 Ixazomib. 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.