Iohexol EP Impurity K CAS#: 35453-19-1

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

Identification

英文名 Iohexol EP Impurity K
分子结构
CAS编号 35453-19-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid (as per EP)
分子式 C8H4I3NO4
分子量 558.8
InChI
InChI Key
Canonical SMILES IC1=C(C(O)=O)C(I)=C(N)C(I)=C1C(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 1170705-34-6 (hydrate)
Use Pattern
Iohexol EP Impurity K is chemically 5-Amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid (as per EP). Iohexol EP Impurity K is supplied with detailed characterization data compliant with regulatory guideline. Iohexol EP Impurity K 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 Iohexol. 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.

Iohexol EP Impurity I CAS#: 196309-19-0

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

Identification

英文名 Iohexol EP Impurity I
分子结构
CAS编号 196309-19-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N′-bis(2,3-dihydroxypropyl)-2-(hydroxymethyl)-5,7-diiodo-3,4-dihydro-2H-1,4-benzoxazine-6,8-dicarboxamide (as per EP)
分子式 C17H23I2N3O8
分子量 651.2
InChI
InChI Key
Canonical SMILES IC1=C(C(NCC(O)CO)=O)C(OC(CO)CN2)=C2C(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
Iohexol EP Impurity I is chemically N,N′-bis(2,3-dihydroxypropyl)-2-(hydroxymethyl)-5,7-diiodo-3,4-dihydro-2H-1,4-benzoxazine-6,8-dicarboxamide (as per EP). Iohexol EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Iohexol 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 Iohexol. 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.

Iohexol USP Related Compound C CAS#: 76820-34-3

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

Identification

英文名 Iohexol USP Related Compound C
分子结构
CAS编号 76820-34-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N3-bis(2,3-dihydroxypropyl)-5-nitroisophthalamide
分子式 C14H19N3O8
分子量 357.3
InChI
InChI Key
Canonical SMILES O=C(C1=CC([N+]([O-])=O)=CC(C(NCC(O)CO)=O)=C1)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
Iohexol USP Related Compound C is chemically N1,N3-bis(2,3-dihydroxypropyl)-5-nitroisophthalamide. Iohexol USP Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. Iohexol USP Related Compound 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 Iohexol. 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.

Iohexol EP Impurity G CAS#: N/A

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

Identification

英文名 Iohexol EP Impurity G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(Acetylamino)-N,N′-bis(2,3-dihydroxypropyl)diiodobenzene-1,3-dicarboxamide (as per EP)
分子式 C16H21I2N3O7
分子量 621.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC(NC(C)=O)=C(I)C(C(NCC(O)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
Iohexol EP Impurity G is chemically 5-(Acetylamino)-N,N′-bis(2,3-dihydroxypropyl)diiodobenzene-1,3-dicarboxamide (as per EP). Iohexol EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Iohexol 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 Iohexol. 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.

Iohexol EP Impurity E CAS#: 2727061-52-9

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

Identification

英文名 Iohexol EP Impurity E
分子结构
CAS编号 2727061-52-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[Acetyl(2,3-dihydroxypropyl)amino]-N-[2-(2,3-dihydroxypropoxy)-3-hydroxypropyl]-N′-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP)
分子式 C22H32I3N3O11
分子量 895.2
InChI
InChI Key
Canonical SMILES IC1=C(N(CC(O)CO)C(C)=O)C(I)=C(C(NCC(O)CO)=O)C(I)=C1C(NCC(OCC(CO)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
Iohexol EP Impurity E is chemically 5-[Acetyl(2,3-dihydroxypropyl)amino]-N-[2-(2,3-dihydroxypropoxy)-3-hydroxypropyl]-N′-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP). Iohexol EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Iohexol 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 Iohexol. 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.

Iohexol EP Impurity A 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 Iohexol EP Impurity A
分子结构
CAS编号 31127-80-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(Acetylamino)-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP)
分子式 C16H20I3N3O7
分子量 747.1
InChI
InChI Key
Canonical SMILES IC1=C(NC(C)=O)C(I)=C(C(NCC(O)CO)=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 1221128-95-5 (sodium salt) ; 1221128-99-9 (calcium salt)
Use Pattern
Iohexol EP Impurity A is chemically 5-(Acetylamino)-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP). It is also known as Iohexol USP Related Compound A. Iohexol EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Iohexol 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 Iohexol. 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.

Iohexol CAS#: 66108-95-0

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

Identification

英文名 Iohexol
分子结构
CAS编号 66108-95-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP) ; 1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodo (as per USP)
分子式 C19H26I3N3O9
分子量 821.1
InChI
InChI Key
Canonical SMILES IC1=C(N(C(C)=O)CC(CO)O)C(I)=C(C(NCC(O)CO)=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
Iohexol is chemically 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP) ; 1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodo (as per USP). Iohexol is supplied with detailed characterization data compliant with regulatory guideline. Iohexol 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 Iohexol. 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.

Iohexol EP Impurity D CAS#: 2731968-49-1

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

Identification

英文名 Iohexol EP Impurity D
分子结构
CAS编号 2731968-49-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[Acetyl(2,3-dihydroxypropyl)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 C22H32I3N3O11
分子量 895.2
InChI
InChI Key
Canonical SMILES IC1=C(N(CC(O)CO)C(C)=O)C(I)=C(C(NCC(O)CO)=O)C(I)=C1C(NCC(O)COCC(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
Iohexol EP Impurity D is chemically 5-[Acetyl(2,3-dihydroxypropyl)amino]-N-[3-(2,3-dihydroxypropoxy)-2-hydroxypropyl]-N′-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP). Iohexol EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Iohexol 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 Iohexol. 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.

Iohexol EP Impurity O CAS#: 2725999-26-6

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

Identification

英文名 Iohexol EP Impurity O
分子结构
CAS编号 2725999-26-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[Acetyl(2,3-dihydroxypropyl)amino]-N-[3-(acetyloxy)-2-hydroxypropyl]-N′-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP)
分子式 C21H28I3N3O10
分子量 863.2
InChI
InChI Key
Canonical SMILES IC1=C(N(CC(O)CO)C(C)=O)C(I)=C(C(NCC(O)CO)=O)C(I)=C1C(NCC(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
Iohexol EP Impurity O is chemically 5-[Acetyl(2,3-dihydroxypropyl)amino]-N-[3-(acetyloxy)-2-hydroxypropyl]-N′-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP). Iohexol EP Impurity O is supplied with detailed characterization data compliant with regulatory guideline. Iohexol EP Impurity O 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 Iohexol. 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.

Iohexol EP Impurity P CAS#: N/A

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

Identification

英文名 Iohexol EP Impurity P
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(Diacetylamino)-N-[3-(2,3-dihydroxypropoxy)-2-hydroxypropyl]-N′-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP)
分子式 C21H28I3N3O10
分子量 863.2
InChI
InChI Key
Canonical SMILES IC1=C(N(C(C)=O)C(C)=O)C(I)=C(C(NCC(O)CO)=O)C(I)=C1C(NCC(O)COCC(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
Iohexol EP Impurity P is chemically 5-(Diacetylamino)-N-[3-(2,3-dihydroxypropoxy)-2-hydroxypropyl]-N′-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP). Iohexol EP Impurity P is supplied with detailed characterization data compliant with regulatory guideline. Iohexol EP Impurity P 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 Iohexol. 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.