Iodixanol EP Impurity E CAS#: 255376-57-9

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

Identification

英文名 Iodixanol EP Impurity E
分子结构
CAS编号 255376-57-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[Acetyl[3-[acetyl[3-carbamoyl-5-[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP) ; (5-{N-[3-(N-{3-Carbamoyl-5-[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl}acetamido)-2-hydroxypropyl]acetamido}-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide (as per USP)
分子式 C32H38I6N6O13
分子量 1476.1
InChI
InChI Key
Canonical SMILES O=C(NCC(O)CO)C1=C(I)C(N(C(C)=O)CC(CN(C2=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(O)CO)=O)=C2I)C(C)=O)O)=C(I)C(C(N)=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
Iodixanol EP Impurity E is chemically 5-[Acetyl[3-[acetyl[3-carbamoyl-5-[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP) ; (5-{N-[3-(N-{3-Carbamoyl-5-[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl}acetamido)-2-hydroxypropyl]acetamido}-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide (as per USP) . Iodixanol EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Iodixanol 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 Iodixanol. 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.

Iodixanol EP Impurity C CAS#: 171897-74-8

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

Identification

英文名 Iodixanol EP Impurity C
分子结构
CAS编号 171897-74-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[Acetyl[3-[[3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP & USP)
分子式 C33H42I6N6O14
分子量 1508.2
InChI
InChI Key
Canonical SMILES O=C(NCC(O)CO)C1=C(I)C(NCC(CN(C2=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(O)CO)=O)=C2I)C(C)=O)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
Iodixanol EP Impurity C is chemically 5-[Acetyl[3-[[3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP & USP). Iodixanol EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Iodixanol 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 Iodixanol. 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.

Iodixanol 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 Iodixanol Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N1′-(2-Hydroxypropane-1,3-diyl)bis(N3-(2,3-dihydroxypropyl)-5-(N-(2,3-dihydroxypropyl)acetamido)-2,4,6-triiodoisophthalamide)
分子式 C35H44I6N6O15
分子量 1550.2
InChI
InChI Key
Canonical SMILES OCC(CN(C1=C(I)C(C(NCC(O)CNC(C2=C(I)C(C(NCC(O)CO)=O)=C(I)C(N(C(C)=O)CC(O)CO)=C2I)=O)=O)=C(I)C(C(NCC(O)CO)=O)=C1I)C(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
Iodixanol Impurity 1 is chemically N1,N1′-(2-Hydroxypropane-1,3-diyl)bis(N3-(2,3-dihydroxypropyl)-5-(N-(2,3-dihydroxypropyl)acetamido)-2,4,6-triiodoisophthalamide). Iodixanol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Iodixanol 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 Iodixanol. 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.

Iodixanol EP Impurity H CAS#: N/A

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

Identification

英文名 Iodixanol EP Impurity H
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[Acetyl[3-[acetyl[3-[[3-[3-[acetyl[3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]-2-hydroxypropoxy]-2-hydroxypropyl]carbamoyl]-5-[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP)
分子式 C54H68I9N9O23
分子量 2353.3
InChI
InChI Key
Canonical SMILES O=C(NCC(O)CO)C1=C(I)C(N(C(C)=O)CC(O)CN(C2=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(O)CO)=O)=C2I)C(C)=O)=C(I)C(C(NCC(COCC(CN(C3=C(C(C(NCC(O)CO)=O)=C(I)C(C(NCC(CO)O)=O)=C3I)I)C(C)=O)O)O)=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
Iodixanol EP Impurity H is chemically 5-[Acetyl[3-[acetyl[3-[[3-[3-[acetyl[3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]-2-hydroxypropoxy]-2-hydroxypropyl]carbamoyl]-5-[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP). Iodixanol EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Iodixanol 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 Iodixanol. 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.

Iodixanol EP Impurity F CAS#: 171897-73-7

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

Identification

英文名 Iodixanol EP Impurity F
分子结构
CAS编号 171897-73-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-[[Acetyl[3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]methyl]-N,N′-bis(2,3-dihydroxypropyl)-5,7-diiodo-3,4-dihydro-2H-1,4-benzoxazine-6,8-dicarboxamide (as per EP)
分子式 C33H41I5N6O14
分子量 1380.2
InChI
InChI Key
Canonical SMILES O=C(NCC(O)CO)C1=C2C(NCC(CN(C3=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(O)CO)=O)=C3I)C(C)=O)O2)=C(I)C(C(NCC(CO)O)=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
Iodixanol EP Impurity F is chemically 2-[[Acetyl[3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]methyl]-N,N′-bis(2,3-dihydroxypropyl)-5,7-diiodo-3,4-dihydro-2H-1,4-benzoxazine-6,8-dicarboxamide (as per EP). Iodixanol EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Iodixanol 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 Iodixanol. 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.

Iodixanol EP Impurity G CAS#: 171897-72-6

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

Identification

英文名 Iodixanol EP Impurity G
分子结构
CAS编号 171897-72-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Acetyl-2-[[acetyl[3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]methyl]-N,N′-bis(2,3-dihydroxypropyl)-5,7-diiodo-3,4-dihydro-2H-1,4-benzoxazine-6,8-dicarboxamide (as per EP)
分子式 C35H43I5N6O15
分子量 1422.3
InChI
InChI Key
Canonical SMILES O=C(NCC(O)CO)C1=C2C(N(C(C)=O)CC(CN(C3=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(O)CO)=O)=C3I)C(C)=O)O2)=C(I)C(C(NCC(CO)O)=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
Iodixanol EP Impurity G is chemically 4-Acetyl-2-[[acetyl[3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]methyl]-N,N′-bis(2,3-dihydroxypropyl)-5,7-diiodo-3,4-dihydro-2H-1,4-benzoxazine-6,8-dicarboxamide (as per EP). Iodixanol EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Iodixanol 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 Iodixanol. 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.

Iodixanol CAS#: 92339-11-2

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

Identification

英文名 Iodixanol
分子结构
CAS编号 92339-11-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,5′-[(2-Hydroxypropane-1,3-diyl)bis(acetylimino)]bis[N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide] (as per EP)
分子式 C35H44I6N6O15
分子量 1550.2
InChI
InChI Key
Canonical SMILES O=C(NCC(O)CO)C1=C(I)C(N(CC(CN(C2=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(O)CO)=O)=C2I)C(C)=O)O)C(C)=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
Iodixanol is chemically 5,5′-[(2-Hydroxypropane-1,3-diyl)bis(acetylimino)]bis[N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide] (as per EP). Iodixanol is supplied with detailed characterization data compliant with regulatory guideline. Iodixanol 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 Iodixanol. 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.

Iodixanol EP Impurity B CAS#: 31127-80-7

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

Identification

英文名 Iodixanol EP Impurity B
分子结构
CAS编号 31127-80-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Acetamido-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP) ; 5-Amino-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide (as per USP)
分子式 C16H20I3N3O7
分子量 747.1
InChI
InChI Key
Canonical SMILES O=C(C)NC1=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(CO)O)=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 1221128-95-5 (sodium salt)
Use Pattern
Iodixanol EP Impurity B is chemically 5-Acetamido-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP) ; 5-Amino-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide (as per USP). Iodixanol EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Iodixanol EP Impurity 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 Iodixanol. 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.

Iodixanol USP Related compound D CAS#: 89797-00-2

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

Identification

英文名 Iodixanol USP Related compound D
分子结构
CAS编号 89797-00-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[Acetyl(2-hydroxy-3-methoxypropyl)amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide (as per USP)
分子式 C20H28I3N3O9
分子量 835.2
InChI
InChI Key
Canonical SMILES CC(N(C(C(I)=C(C(NCC(O)CO)=O)C(I)=C1C(NCC(O)CO)=O)=C1I)CC(O)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
Iodixanol USP Related compound D is chemically 5-[Acetyl(2-hydroxy-3-methoxypropyl)amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide (as per USP). Iodixanol USP Related compound D is supplied with detailed characterization data compliant with regulatory guideline. Iodixanol USP Related compound 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 Iodixanol. 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.

Iodixanol EP Impurity I CAS#: N/A

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

Identification

英文名 Iodixanol EP Impurity I
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[Acetyl[3-[acetyl[3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N-[3-(2,3-dihydroxypropoxy)-2-hydroxypropyl]-N′-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP)
分子式 C38H50I6N6O17
分子量 1624.3
InChI
InChI Key
Canonical SMILES O=C(NCC(O)COCC(CO)O)C1=C(I)C(N(C(C)=O)CC(O)CN(C2=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(O)CO)=O)=C2I)C(C)=O)=C(I)C(C(NCC(CO)O)=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
Iodixanol EP Impurity I is chemically 5-[Acetyl[3-[acetyl[3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N-[3-(2,3-dihydroxypropoxy)-2-hydroxypropyl]-N′-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP). Iodixanol EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Iodixanol EP Impurity I 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 Iodixanol. 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.