Gadobutrol Impurity 3 CAS#: 134448-29-6

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

Identification

英文名 Gadobutrol Impurity 3
分子结构
CAS编号 134448-29-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,7-Ditosyl-1,4,7,10-tetraazacyclododecane
分子式 C22H32N4O4S2
分子量 480.6
InChI
InChI Key
Canonical SMILES O=S(C1=CC=C(C=C1)C)(N2CCNCCN(CCNCC2)S(=O)(C3=CC=C(C=C3)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
Gadobutrol Impurity 3 is chemically 1,7-Ditosyl-1,4,7,10-tetraazacyclododecane. Gadobutrol Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Gadobutrol 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 Gadobutrol. 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.

Gadobutrol Impurity 1 CAS#: 112193-83-6

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

Identification

英文名 Gadobutrol Impurity 1
分子结构
CAS编号 112193-83-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Benzyl-1,4,7,10-tetraazacyclododecane
分子式 C15H26N4
分子量 262.4
InChI
InChI Key
Canonical SMILES N1(CCNCCNCCNCC1)CC2=CC=CC=C2

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
Gadobutrol Impurity 1 is chemically 1-Benzyl-1,4,7,10-tetraazacyclododecane. Gadobutrol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Gadobutrol 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 Gadobutrol. 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.

Gadobutrol EP Impurity B CAS#: 138168-36-2

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

Identification

英文名 Gadobutrol EP Impurity B
分子结构
CAS编号 138168-36-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′,2″-[10-[(1RS,2SR)-2,3-dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl]triacetic acid
分子式 C18H34N4O9
分子量 450.5
InChI
InChI Key
Canonical SMILES OC[C@](O)([H])[C@@]([H])(CO)N1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1

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
Gadobutrol EP Impurity B is chemically 2,2′,2″-[10-[(1RS,2SR)-2,3-dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl]triacetic acid. Gadobutrol EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Gadobutrol 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 Gadobutrol. 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.

Gadobutrol Impurity 2 CAS#: 156970-79-5

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

Identification

英文名 Gadobutrol Impurity 2
分子结构
CAS编号 156970-79-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,7-Dibenzyl-1,4,7,10-tetraazacyclododecane
分子式 C22H32N4
分子量 352.5
InChI
InChI Key
Canonical SMILES N(CCNCCN1CC2=CC=CC=C2)(CCNCC1)CC3=CC=CC=C3

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
Gadobutrol Impurity 2 is chemically 1,7-Dibenzyl-1,4,7,10-tetraazacyclododecane. Gadobutrol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Gadobutrol 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 Gadobutrol. 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.

Gadobutrol Monohydrate CAS#: 198637-52-4

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

Identification

英文名 Gadobutrol Monohydrate
分子结构
CAS编号 198637-52-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Gadolinium 2,2′,2″-[10-[(1RS,2SR)-2,3-dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl]triacetate hydrate
分子式 C18H31GdN4O9 : H2O
分子量 604.7 : 18.0
InChI
InChI Key
Canonical SMILES O[C@]([H])(CO)[C@](CO)([H])N1CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC1.[Gd+3]

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 770691-21-9 (free base)
Use Pattern
Gadobutrol Monohydrate is chemically Gadolinium 2,2′,2″-[10-[(1RS,2SR)-2,3-dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl]triacetate hydrate. Gadobutrol Monohydrate is supplied with detailed characterization data compliant with regulatory guideline. Gadobutrol Monohydrate 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 Gadobutrol. 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.

Gadobutrol EP Impurity A CAS#: 2514736-58-2

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

Identification

英文名 Gadobutrol EP Impurity A
分子结构
CAS编号 2514736-58-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-[4,10-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,7-diyl]diacetic acid
分子式 C20H40N4O10
分子量 496.6
InChI
InChI Key
Canonical SMILES OCC(N1CCN(CC(O)=O)CCN(C(CO)C(O)CO)CCN(CC(O)=O)CC1)C(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
Gadobutrol EP Impurity A is chemically 2,2′-[4,10-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,7-diyl]diacetic acid. Gadobutrol EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Gadobutrol 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 Gadobutrol. 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.

Gadobutrol EP Impurity C CAS#: N/A

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

Identification

英文名 Gadobutrol EP Impurity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Gadolinium 2,2′,2″-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate
分子式 C14H23GdN4O6
分子量 500.6
InChI
InChI Key
Canonical SMILES [O-]C(CN1CCN(CC([O-])=O)CCNCCN(CC([O-])=O)CC1)=O.[Gd+3]

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
Gadobutrol EP Impurity C is chemically Gadolinium 2,2′,2″-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate. Gadobutrol EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Gadobutrol 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 Gadobutrol. 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.