R-Iopamidol CAS#: 88375-91-1

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

Identification

英文名 R-Iopamidol
分子结构
CAS编号 88375-91-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4,6-triiodoisophthalamide
分子式 C17H22I3N3O8
分子量 777.1
InChI
InChI Key
Canonical SMILES O=C(NC(CO)CO)C1=C(I)C(NC([C@H](O)C)=O)=C(I)C(C(NC(CO)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
R-Iopamidol is chemically (R)-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4,6-triiodoisophthalamide. It is also known as D-Iopamidol. R-Iopamidol is supplied with detailed characterization data compliant with regulatory guideline. R-Iopamidol 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 Lopamidol. 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.

Lopamidol Impurity 3 CAS#: 60166-94-1

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

Identification

英文名 Lopamidol Impurity 3
分子结构
CAS编号 60166-94-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N3-Bis(2,3-dihydroxypropyl)-5-(2-hydroxypropanamido)-2,4,6-triiodoisophthalamide
分子式 C17H22I3N3O8
分子量 777.1
InChI
InChI Key
Canonical SMILES IC1=C(C(NCC(O)CO)=O)C(I)=C(NC(C(O)C)=O)C(I)=C1C(NCC(O)CO)=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
Lopamidol Impurity 3 is chemically N1,N3-Bis(2,3-dihydroxypropyl)-5-(2-hydroxypropanamido)-2,4,6-triiodoisophthalamide. Lopamidol Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Lopamidol 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 Lopamidol. 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.

Lopamidol Impurity 2 CAS#: N/A

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

Identification

英文名 Lopamidol Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N3-Bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxybutanamido)-2,4,6-triiodoisophthalamide
分子式 C18H24I3N3O8
分子量 791.1
InChI
InChI Key
Canonical SMILES IC1=C(C(NC(CO)CO)=O)C(I)=C(C(NC(CO)CO)=O)C(I)=C1NC(C(CC)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
Lopamidol Impurity 2 is chemically N1,N3-Bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxybutanamido)-2,4,6-triiodoisophthalamide. Lopamidol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Lopamidol 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 Lopamidol. 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.

Lopamidol 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 Lopamidol Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-N1,N3-bis(2,3-dihydroxypropyl)-5-(2-hydroxy-N-methylacetamido)-4,6-diiodoisophthalamide
分子式 C17H22ClI2N3O8
分子量 685.6
InChI
InChI Key
Canonical SMILES O=C(NCC(O)CO)C1=C(Cl)C(C(NCC(O)CO)=O)=C(I)C(N(C)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
Lopamidol Impurity 1 is chemically 2-Chloro-N1,N3-bis(2,3-dihydroxypropyl)-5-(2-hydroxy-N-methylacetamido)-4,6-diiodoisophthalamide. Lopamidol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Lopamidol 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 Lopamidol. 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.

Lopamidol 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 Lopamidol Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(2-Hydroxypropanamido)-2,4,6-triiodo-N1,N1,N3,N3-tetramethylisophthalamide
分子式 C15H18I3N3O4
分子量 685.0
InChI
InChI Key
Canonical SMILES IC1=C(C(N(C)C)=O)C(I)=C(C(N(C)C)=O)C(I)=C1NC(C(O)([H])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
Lopamidol Impurity 4 is chemically 5-(2-Hydroxypropanamido)-2,4,6-triiodo-N1,N1,N3,N3-tetramethylisophthalamide. Lopamidol Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Lopamidol 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 Lopamidol. 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.

Lopamidol EP Impurity G CAS#: 1869069-72-6

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

Identification

英文名 Lopamidol EP Impurity G
分子结构
CAS编号 1869069-72-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,3-dihydroxypropyl)-N’-[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
分子式 C17H22I3N3O8
分子量 777.1
InChI
InChI Key
Canonical SMILES O=C(C1=C(I)C(NC([C@@H](O)C)=O)=C(I)C(C(NC(CO)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
Lopamidol EP Impurity G is chemically N-(2,3-dihydroxypropyl)-N’-[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide. It is also known as Lopamidol BP Impurity G. Lopamidol EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Lopamidol 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 Lopamidol. 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.

Lopamidol EP Impurity E CAS#: 60166-92-9

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

Identification

英文名 Lopamidol EP Impurity E
分子结构
CAS编号 60166-92-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S)-2-[[3,5-bis[[2-hydroxy-1-(hydroxymethyl)ethyl]carbamoyl]-2,4,6-triiodophenyl]amino]-1-methyl-2-oxoethyl acetate
分子式 C19H24I3N3O9
分子量 819.1
InChI
InChI Key
Canonical SMILES CC(O[C@@H](C)C(NC1=C(I)C(C(NC(CO)CO)=O)=C(I)C(C(NC(CO)CO)=O)=C1I)=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
Lopamidol EP Impurity E is chemically (1S)-2-[[3,5-bis[[2-hydroxy-1-(hydroxymethyl)ethyl]carbamoyl]-2,4,6-triiodophenyl]amino]-1-methyl-2-oxoethyl acetate. It is also known as Lopamidol BP Impurity E. Lopamidol EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Lopamidol 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 Lopamidol. 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.

Lopamidol EP Impurity C CAS#: 87932-07-8

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

Identification

英文名 Lopamidol EP Impurity C
分子结构
CAS编号 87932-07-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(Acetylamino)-N,N’-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide
分子式 C16H20I3N3O7
分子量 747.1
InChI
InChI Key
Canonical SMILES O=C(C1=C(I)C(NC(C)=O)=C(I)C(C(NC(CO)CO)=O)=C1I)NC(CO)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
Lopamidol EP Impurity C is chemically 5-(Acetylamino)-N,N’-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide. Lopamidol EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Lopamidol 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 Lopamidol. 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.

Lopamidol EP Impurity A CAS#: 60166-98-5

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

Identification

英文名 Lopamidol EP Impurity A
分子结构
CAS编号 60166-98-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Amino-N,N’-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide
分子式 C14H18I3N3O6
分子量 705.0
InChI
InChI Key
Canonical SMILES O=C(C1=C(I)C(N)=C(I)C(C(NC(CO)CO)=O)=C1I)NC(CO)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
Lopamidol EP Impurity A is chemically 5-Amino-N,N’-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide. It is also known as Iopamidol BP Impurity A ; Iopamidol USP Related Compound A. Lopamidol EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Lopamidol 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 Lopamidol. 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.

Lopamidol CAS#: 60166-93-0

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

Identification

英文名 Lopamidol
分子结构
CAS编号 60166-93-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4,6-triiodoisophthalamide
分子式 C17H22I3N3O8
分子量 777.1
InChI
InChI Key
Canonical SMILES O=C(C(C(I)=C(NC([C@@H](O)C)=O)C(I)=C1C(NC(CO)CO)=O)=C1I)NC(CO)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 78314-07-5 (sodium salt) ; 60166-93-0 (hydrate salt)
Use Pattern
Lopamidol is chemically (S)-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4,6-triiodoisophthalamide. Lopamidol is supplied with detailed characterization data compliant with regulatory guideline. Lopamidol 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 Lopamidol. 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.