Ioversol Impurity 3 CAS#: 2922747-40-6

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

Identification

英文名 Ioversol Impurity 3
分子结构
CAS编号 2922747-40-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N3-bis(2,3-Dihydroxypropyl)-5-(2-hydroxy-N-(2-hydroxyethyl)acetamido)-N1-(2-hydroxyethyl)-2,4,6-triiodoisophthalamide
分子式 C20H28I3N3O10
分子量 851.2
InChI
InChI Key
Canonical SMILES O=C(NCC(O)CO)C1=C(I)C(C(N(CC(O)CO)CCO)=O)=C(I)C(N(CCO)C(CO)=O)=C1I

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
Ioversol Impurity 3 is chemically N1,N3-bis(2,3-Dihydroxypropyl)-5-(2-hydroxy-N-(2-hydroxyethyl)acetamido)-N1-(2-hydroxyethyl)-2,4,6-triiodoisophthalamide. Ioversol Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Ioversol 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 Ioversol. 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.

Ioversol Impurity 2 CAS#: 77868-40-7

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

Identification

英文名 Ioversol Impurity 2
分子结构
CAS编号 77868-40-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N3-bis(2,3-Dihydroxypropyl)-5-(2-hydroxyacetamido)-2,4,6-triiodoisophthalamide
分子式 C16H20I3N3O8
分子量 763.1
InChI
InChI Key
Canonical SMILES O=C(NCC(O)CO)C1=C(I)C(NC(CO)=O)=C(I)C(C(NCC(O)CO)=O)=C1I

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
Ioversol Impurity 2 is chemically N1,N3-bis(2,3-Dihydroxypropyl)-5-(2-hydroxyacetamido)-2,4,6-triiodoisophthalamide. Ioversol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Ioversol Impurity 2 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 Ioversol. 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.

Ioversol 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 Ioversol Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-(2,3-dihydroxypropyl)-N3-(2-hydroxy-3-(2-hydroxyethoxy)propyl)-5-(2-hydroxy-N-(2-hydroxyethyl)acetamido)-2,4,6-triiodoisophthalamide
分子式 C20H28I3N3O10
分子量 851.2
InChI
InChI Key
Canonical SMILES O=C(NCC(O)CO)C1=C(I)C(C(NCC(O)COCCO)=O)=C(I)C(N(CCO)C(CO)=O)=C1I

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
Ioversol Impurity 5 is chemically N1-(2,3-dihydroxypropyl)-N3-(2-hydroxy-3-(2-hydroxyethoxy)propyl)-5-(2-hydroxy-N-(2-hydroxyethyl)acetamido)-2,4,6-triiodoisophthalamide. Ioversol Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Ioversol 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 Ioversol. 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.

Ioversol CAS#: 87771-40-2

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

Identification

英文名 Ioversol
分子结构
CAS编号 87771-40-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N3-Bis(2,3-Dihydroxypropyl)-5-(2-hydroxy-N-(2-hydroxyethyl)acetamido)-2,4,6-triiodoisophthalamide
分子式 C18H24I3N3O9
分子量 807.1
InChI
InChI Key
Canonical SMILES O=C(CO)N(C(C(I)=C1C(NCC(O)CO)=O)=C(C(C(NCC(O)CO)=O)=C1I)I)CCO

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
Ioversol is chemically N1,N3-Bis(2,3-Dihydroxypropyl)-5-(2-hydroxy-N-(2-hydroxyethyl)acetamido)-2,4,6-triiodoisophthalamide. Ioversol is supplied with detailed characterization data compliant with regulatory guideline. Ioversol 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 Ioversol. 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.

Ioversol Impurity 1 CAS#: 2061892-21-3

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

Identification

英文名 Ioversol Impurity 1
分子结构
CAS编号 2061892-21-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N3-bis(2,3-Dihydroxypropyl)-5-(2-(2-hydroxyethoxy)-N-(2-hydroxyethyl)acetamido)-2,4,6-triiodoisophthalamide
分子式 C20H28I3N3O10
分子量 851.2
InChI
InChI Key
Canonical SMILES O=C(NCC(O)CO)C1=C(I)C(N(CCO)C(COCCO)=O)=C(I)C(C(NCC(O)CO)=O)=C1I

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
Ioversol Impurity 1 is chemically N1,N3-bis(2,3-Dihydroxypropyl)-5-(2-(2-hydroxyethoxy)-N-(2-hydroxyethyl)acetamido)-2,4,6-triiodoisophthalamide. Ioversol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ioversol 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 Ioversol. 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.

Ioversol 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 Ioversol Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-(2,3-Dihydroxypropyl)-N3-(3-hydroxy-2-(2-hydroxyethoxy)propyl)-5-(2-hydroxy-N-(2-hydroxyethyl)acetamido)-2,4,6-triiodoisophthalamide
分子式 C20H28I3N3O10
分子量 851.2
InChI
InChI Key
Canonical SMILES O=C(NCC(O)CO)C1=C(I)C(C(NCC(OCCO)CO)=O)=C(I)C(N(CCO)C(CO)=O)=C1I

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
Ioversol Impurity 6 is chemically N1-(2,3-Dihydroxypropyl)-N3-(3-hydroxy-2-(2-hydroxyethoxy)propyl)-5-(2-hydroxy-N-(2-hydroxyethyl)acetamido)-2,4,6-triiodoisophthalamide. Ioversol Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Ioversol 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 Ioversol. 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.

Ioversol 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 Ioversol Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chloro-N1,N3-bis(2,3-dihydroxypropyl)-5-(2-hydroxy-N-(2-hydroxyethyl)acetamido)-2,6-diiodoisophthalamide
分子式 C18H24ClI2N3O9
分子量 715.7
InChI
InChI Key
Canonical SMILES O=C(NCC(O)CO)C1=C(I)C(C(NCC(O)CO)=O)=C(I)C(N(CCO)C(CO)=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
Ioversol Impurity 4 is chemically 4-Chloro-N1,N3-bis(2,3-dihydroxypropyl)-5-(2-hydroxy-N-(2-hydroxyethyl)acetamido)-2,6-diiodoisophthalamide. Ioversol Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Ioversol 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 Ioversol. 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.

Ioversol USP Related Compound B CAS#: 104517-96-6

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

Identification

英文名 Ioversol USP Related Compound B
分子结构
CAS编号 104517-96-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N3-bis(2,3-Dihydroxypropyl)-5-(2-((2-hydroxyethyl)amino)-2-oxoethoxy)-2,4,6-triiodoisophthalamide
分子式 C18H24I3N3O9
分子量 807.1
InChI
InChI Key
Canonical SMILES O=C(C(C(I)=C1OCC(NCCO)=O)=C(C(C(NCC(O)CO)=O)=C1I)I)NCC(O)CO

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
Ioversol USP Related Compound B is chemically N1,N3-bis(2,3-Dihydroxypropyl)-5-(2-((2-hydroxyethyl)amino)-2-oxoethoxy)-2,4,6-triiodoisophthalamide. Ioversol USP Related Compound B is supplied with detailed characterization data compliant with regulatory guideline. Ioversol USP Related Compound B 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 Ioversol. 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.