Iopromide Impurity 2 CAS#: 5505-16-8

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

Identification

英文名 Iopromide Impurity 2
分子结构
CAS编号 5505-16-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,5-Diamino-2,4,6-triiodobenzoic acid
分子式 C7H5I3N2O2
分子量 529.8
InChI
InChI Key
Canonical SMILES OC(C(C(I)=C1N)=C(C(N)=C1I)I)=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
Iopromide Impurity 2 is chemically 3,5-Diamino-2,4,6-triiodobenzoic acid. Iopromide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Iopromide 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 Iopromide. 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.

Iopromide EP Impurity G CAS#: 154361-53-2

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

Identification

英文名 Iopromide EP Impurity G
分子结构
CAS编号 154361-53-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N′-(2-Chloro-3-hydroxypropyl)-N-(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide (as per EP)
分子式 C18H23ClI3N3O7
分子量 809.6
InChI
InChI Key
Canonical SMILES O=C(C(C(I)=C(C(N(C)CC(CO)O)=O)C(I)=C1NC(COC)=O)=C1I)NCC(Cl)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
Iopromide EP Impurity G is chemically N′-(2-Chloro-3-hydroxypropyl)-N-(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide (as per EP). Iopromide EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Iopromide EP Impurity G 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 Iopromide. 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.

Iopromide EP Impurity E CAS#: 154397-78-1

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

Identification

英文名 Iopromide EP Impurity E
分子结构
CAS编号 154397-78-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-[[3-[(2,3-Dihydroxypropyl)carbamoyl]-2,4,6-triiodo-5-[(methoxyacetyl)amino]benzoyl]methylamino]-2-hydroxypropyl 3-[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodo-5-[(methoxyacetyl)amino]benzoate (as per EP)
分子式 C32H37I6N5O14
分子量 1477.1
InChI
InChI Key
Canonical SMILES IC1=C(C(I)=C(C(NCC(O)CO)=O)C(I)=C1C(OCC(O)CN(C)C(C2=C(I)C(C(NCC(O)CO)=O)=C(I)C(NC(COC)=O)=C2I)=O)=O)NC(COC)=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
Iopromide EP Impurity E is chemically 3-[[3-[(2,3-Dihydroxypropyl)carbamoyl]-2,4,6-triiodo-5-[(methoxyacetyl)amino]benzoyl]methylamino]-2-hydroxypropyl 3-[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodo-5-[(methoxyacetyl)amino]benzoate (as per EP). Iopromide EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Iopromide EP Impurity E 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 Iopromide. 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.

Iopromide 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 Iopromide Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Amino-5-((1,3-diacetoxypropan-2-yl)carbamoyl)-2,4,6-triiodobenzoic acid
分子式 C15H15I3N2O7
分子量 716.0
InChI
InChI Key
Canonical SMILES IC1=C(N)C(I)=C(C(O)=O)C(I)=C1C(NC(COC(C)=O)COC(C)=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
Iopromide Impurity 1 is chemically 3-Amino-5-((1,3-diacetoxypropan-2-yl)carbamoyl)-2,4,6-triiodobenzoic acid. Iopromide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Iopromide 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 Iopromide. 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.

Iopromide EP Impurity C CAS#: 154361-52-1

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

Identification

英文名 Iopromide EP Impurity C
分子结构
CAS编号 154361-52-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N′-Bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)amino]-2,4,6-triiodo-N-methylbenzene-1,3-dicarboxamide (as per EP)
分子式 C17H22I3N3O8
分子量 777.1
InChI
InChI Key
Canonical SMILES O=C(C(C(I)=C(C(N(C)CC(CO)O)=O)C(I)=C1NC(CO)=O)=C1I)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
Iopromide EP Impurity C is chemically N,N′-Bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)amino]-2,4,6-triiodo-N-methylbenzene-1,3-dicarboxamide (as per EP). Iopromide EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Iopromide EP Impurity C 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 Iopromide. 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.

Iopromide EP Impurity F CAS#: 154361-54-3

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

Identification

英文名 Iopromide EP Impurity F
分子结构
CAS编号 154361-54-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N′-(2,3-Dihydroxypropyl)-N-[[2-(hydroxymethyl)-2-methyl-1,3-dioxolan-4-yl]methyl]-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide (as per EP)
分子式 C21H28I3N3O9
分子量 847.2
InChI
InChI Key
Canonical SMILES O=C(C(C(I)=C(C(N(C)CC1COC(C)(CO)O1)=O)C(I)=C2NC(COC)=O)=C2I)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
Iopromide EP Impurity F is chemically N′-(2,3-Dihydroxypropyl)-N-[[2-(hydroxymethyl)-2-methyl-1,3-dioxolan-4-yl]methyl]-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide (as per EP). Iopromide EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Iopromide EP Impurity F 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 Iopromide. 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.

Iopromide EP Impurity D CAS#: 154361-55-4

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

Identification

英文名 Iopromide EP Impurity D
分子结构
CAS编号 154361-55-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,3-Dihydroxypropyl)-N′-[3-[[3-[(2,3-dihydroxypropyl)carbamoyl]-5-[(2,3-dihydroxypropyl)methylcarbamoyl]-2,4,6-triiodophenyl](methoxyacetyl)amino]-2-hydroxypropyl]-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide (as per EP)
分子式 C36H46I6N6O15
分子量 1564.2
InChI
InChI Key
Canonical SMILES O=C(C(C(I)=C(C(N(C)CC(CO)O)=O)C(I)=C1N(CC(O)CNC(C2=C(I)C(NC(COC)=O)=C(I)C(C(N(CC(CO)O)C)=O)=C2I)=O)C(COC)=O)=C1I)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
Iopromide EP Impurity D is chemically N-(2,3-Dihydroxypropyl)-N′-[3-[[3-[(2,3-dihydroxypropyl)carbamoyl]-5-[(2,3-dihydroxypropyl)methylcarbamoyl]-2,4,6-triiodophenyl](methoxyacetyl)amino]-2-hydroxypropyl]-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide (as per EP). Iopromide EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Iopromide EP Impurity D 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 Iopromide. 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.

Iopromide EP Impurity H CAS#: 185459-57-8

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

Identification

英文名 Iopromide EP Impurity H
分子结构
CAS编号 185459-57-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-[(2,3-Dihydroxypropyl)carbamoyl]-2,4,6-triiodo-5-[(methoxyacetyl)amino]benzoic acid.(as per EP)
分子式 C14H15I3N2O7
分子量 704.0
InChI
InChI Key
Canonical SMILES O=C(C(C(I)=C(C(O)=O)C(I)=C1NC(COC)=O)=C1I)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
Iopromide EP Impurity H is chemically 3-[(2,3-Dihydroxypropyl)carbamoyl]-2,4,6-triiodo-5-[(methoxyacetyl)amino]benzoic acid.(as per EP). Iopromide EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Iopromide EP Impurity H 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 Iopromide. 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.

Iopromide EP Impurity A CAS#: 154361-51-0

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

Identification

英文名 Iopromide EP Impurity A
分子结构
CAS编号 154361-51-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Amino-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N-methylbenzene-1,3-dicarboxamide (as per EP)
分子式 C15H20I3N3O6
分子量 719.1
InChI
InChI Key
Canonical SMILES O=C(C(C(I)=C(C(N(C)CC(CO)O)=O)C(I)=C1N)=C1I)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
Iopromide EP Impurity A is chemically 5-Amino-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N-methylbenzene-1,3-dicarboxamide (as per EP). It is also known as Iopromide USP Related Compound A. Iopromide EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Iopromide EP Impurity A 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 Iopromide. 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.

Iopromide CAS#: 73334-07-3

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

Identification

英文名 Iopromide
分子结构
CAS编号 73334-07-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N′-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide (as per EP)
分子式 C18H24I3N3O8
分子量 791.1
InChI
InChI Key
Canonical SMILES O=C(C(C(I)=C(C(N(C)CC(CO)O)=O)C(I)=C1NC(COC)=O)=C1I)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
Iopromide is chemically N,N′-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide (as per EP). Iopromide is supplied with detailed characterization data compliant with regulatory guideline. Iopromide 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 Iopromide. 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.