Rocuronium 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 Rocuronium Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-Acetoxy-2-(N-(2-(formyloxy)ethyl)formamido)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide
分子式 C32H51N2O6 : Br
分子量 559.8 : 79.9
InChI
InChI Key
Canonical SMILES CC(O[C@@]1([H])[C@]([N+]2(CC=C)CCCC2)([H])C[C@@]3([H])[C@]([C@]4([H])CC[C@@]31C)([H])CC[C@@]([C@]4(C)C5)([H])C[C@@](O)([H])[C@@]5([H])N(CCOC=O)C=O)=O.[Br-]

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
Rocuronium Impurity 4 is chemically 1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-Acetoxy-2-(N-(2-(formyloxy)ethyl)formamido)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide. Rocuronium Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Rocuronium 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 Rocuronium. 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.

Rocuronium Impurity 7 CAS#: N/A

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

Identification

英文名 Rocuronium Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((3R,4R,5R,8R,9S,10R,13S,14S,16S,17R)-17-acetoxy-3-hydroxy-10,13-dimethyl-4-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide
分子式 C32H53N2O4 : Br
分子量 529.8 : 79.9
InChI
InChI Key
Canonical SMILES C=CC[N+]1([C@H]2C[C@@]3([H])[C@]4([H])CC[C@@]5([H])[C@@H](N6CCOCC6)[C@H](O)CC[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@H]2OC(C)=O)CCCC1.[Br-]

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
Rocuronium Impurity 7 is chemically 1-((3R,4R,5R,8R,9S,10R,13S,14S,16S,17R)-17-acetoxy-3-hydroxy-10,13-dimethyl-4-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide. Rocuronium Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Rocuronium Impurity 7 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 Rocuronium. 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.

Rocuronium Impurity 5 CAS#: 2569023-19-2

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

Identification

英文名 Rocuronium Impurity 5
分子结构
CAS编号 2569023-19-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-Acetoxy-3-hydroxy-2-(N-(2-hydroxyethyl)formamido)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide
分子式 C31H51N2O5 : Br
分子量 531.8 : 79.9
InChI
InChI Key
Canonical SMILES OCCN([C@]1([H])[C@](O)([H])C[C@@](CC[C@]2([H])[C@]3([H])CC[C@@]4(C)[C@@]2([H])C[C@@]([N+]5(CC=C)CCCC5)([H])[C@]4([H])OC(C)=O)([H])[C@]3(C)C1)C=O.[Br-]

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 2569023-18-1 (free base)
Use Pattern
Rocuronium Impurity 5 is chemically 1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-Acetoxy-3-hydroxy-2-(N-(2-hydroxyethyl)formamido)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide. Rocuronium Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Rocuronium Impurity 5 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 Rocuronium. 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.

Rocuronium Bromide Stereo Isomer CAS#: N/A

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

Identification

英文名 Rocuronium Bromide Stereo Isomer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((2S,3S,5S,8R,9S,10S,13S,14S,16R,17R)-17-Acetoxy-3-hydroxy-10,13-dimethyl-2-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide
分子式 C32H53N2O4 : Br
分子量 529.8 : 79.9
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](N2CCOCC2)C[C@@]3(C)[C@](CC[C@]4([H])[C@]3([H])CC[C@@]5(C)[C@@]4([H])C[C@@H]([N+]6(CC=C)CCCC6)[C@@H]5OC(C)=O)([H])C1.[Br-]

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
Rocuronium Bromide Stereo Isomer is chemically 1-((2S,3S,5S,8R,9S,10S,13S,14S,16R,17R)-17-Acetoxy-3-hydroxy-10,13-dimethyl-2-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide. Rocuronium Bromide Stereo Isomer is supplied with detailed characterization data compliant with regulatory guideline. Rocuronium Bromide Stereo Isomer 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 Rocuronium. 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.

Rocuronium Impurity 6 CAS#: N/A

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

Identification

英文名 Rocuronium Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((3S,5S,8R,9R,10S,13S,14S,16S,17R)-17-acetoxy-3-hydroxy-13-methyl-2-oxohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide
分子式 C27H42NO4 : Br
分子量 444.6 : 79.9
InChI
InChI Key
Canonical SMILES [H][C@@](C[C@@](CC[C@]1([H])[C@]2([H])CC[C@@]3(C)[C@@]1([H])C[C@@]([N+]4(CC=C)CCCC4)([H])[C@]3([H])OC(C)=O)([H])[C@]2([H])C5)(O)C5=O.[Br-]

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
Rocuronium Impurity 6 is chemically 1-((3S,5S,8R,9R,10S,13S,14S,16S,17R)-17-acetoxy-3-hydroxy-13-methyl-2-oxohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide. Rocuronium Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Rocuronium Impurity 6 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 Rocuronium. 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.

Rocuronium Allyl Derivative Impurity CAS#: N/A

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

Identification

英文名 Rocuronium Allyl Derivative Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetoxy-3-(allyloxy)-10,13-dimethyl-2-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide
分子式 C35H57N2O4 : Br
分子量 569.9 : 79.9
InChI
InChI Key
Canonical SMILES C=CCO[C@@H](C[C@@](CC[C@]1([H])[C@]2([H])CC[C@@]3(C)[C@@]1([H])C[C@@]([N+]4(CC=C)CCCC4)([H])[C@]3([H])OC(C)=O)([H])[C@]2(C)C5)[C@H]5N6CCOCC6.[Br-]

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
Rocuronium Allyl Derivative Impurity is chemically 1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetoxy-3-(allyloxy)-10,13-dimethyl-2-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide. It is also known as 3-O-Allyl Rocuronium Bromide ; 3-Propenoxy Rocuronium Bromide. Rocuronium Allyl Derivative Impurity is supplied with detailed characterization data compliant with regulatory guideline. Rocuronium Allyl Derivative Impurity 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 Rocuronium. 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.

Bis-Allyl Rocuronium Dibromide CAS#: N/A

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

Identification

英文名 Bis-Allyl Rocuronium Dibromide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetoxy-16-(1-allylpyrrolidin-1-ium-1-yl)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-2-yl)-4-allylmorpholin-4-ium bromide
分子式 C35H58N2O4 : 2Br
分子量 570.9 : 2(79.9)
InChI
InChI Key
Canonical SMILES C=CC[N+]1([C@](C[C@]2([H])[C@@]3(CC[C@@]4([H])[C@@]2([H])CC[C@]5([H])[C@@]4(C[C@@]([N+]6(CC=C)CCOCC6)([H])[C@](O)([H])C5)C)C)([H])[C@]3([H])OC(C)=O)CCCC1.[Br-].[Br-]

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
Bis-Allyl Rocuronium Dibromide is chemically 4-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetoxy-16-(1-allylpyrrolidin-1-ium-1-yl)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-2-yl)-4-allylmorpholin-4-ium bromide. Bis-Allyl Rocuronium Dibromide is supplied with detailed characterization data compliant with regulatory guideline. Bis-Allyl Rocuronium Dibromide 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 Rocuronium. 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.

Rocuronium EP Impurity H CAS#: 1190105-67-9

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

Identification

英文名 Rocuronium EP Impurity H
分子结构
CAS编号 1190105-67-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[17beta-acetoxy-2-(morpholin-4-yl)-3-oxo-5alpha-androst-1-en-16beta-yl]-1-(prop-2-enyl)pyrrolidinium bromide (as per EP & USP)
分子式 C32H49N2O4 : Br
分子量 525.8 : 79.9
InChI
InChI Key
Canonical SMILES C=CC[N+]1([C@H]2C[C@@]3([H])[C@]4([H])CC[C@@]5([H])CC(C(N6CCOCC6)=C[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@H]2OC(C)=O)=O)CCCC1.[Br-]

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 942983-85-9 (free base)
Use Pattern
Rocuronium EP Impurity H is chemically 1-[17beta-acetoxy-2-(morpholin-4-yl)-3-oxo-5alpha-androst-1-en-16beta-yl]-1-(prop-2-enyl)pyrrolidinium bromide (as per EP & USP). It is also known as Rocuronium USP Related Compound H. Rocuronium EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Rocuronium 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 Rocuronium. 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.

Rocuronium EP Impurity F CAS#: 1190105-66-8

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

Identification

英文名 Rocuronium EP Impurity F
分子结构
CAS编号 1190105-66-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[3alpha,17beta-acetoxy-2beta-(pyrrolidin-1-yl)-5alpha-androstan-16beta-yl]-1-(prop-2-enyl)pyrrolidinium bromide (as per EP) ; 1-[3alpha,17beta-Bis(acetyloxy)-2beta-(pyrrolidin-1-yl)-5alpha-androstan-16beta-yl]-1-(prop-2-enyl)pyrrolidinium (as per USP)
分子式 C34H55N2O4 : Br
分子量 555.8 : 79.9
InChI
InChI Key
Canonical SMILES C=CC[N+]1([C@H]2C[C@@]3([H])[C@]4([H])CC[C@@]5([H])C[C@H](OC(C)=O)[C@@H](N6CCCC6)C[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@H]2OC(C)=O)CCCC1.[Br-]

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 942983-84-8 (free base)
Use Pattern
Rocuronium EP Impurity F is chemically 1-[3alpha,17beta-acetoxy-2beta-(pyrrolidin-1-yl)-5alpha-androstan-16beta-yl]-1-(prop-2-enyl)pyrrolidinium bromide (as per EP) ; 1-[3alpha,17beta-Bis(acetyloxy)-2beta-(pyrrolidin-1-yl)-5alpha-androstan-16beta-yl]-1-(prop-2-enyl)pyrrolidinium (as per USP). It is also known as Rocuronium USP Related Compound F. Rocuronium EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Rocuronium 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 Rocuronium. 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.

Rocuronium EP Impurity D CAS#: 1190105-63-5

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

Identification

英文名 Rocuronium EP Impurity D
分子结构
CAS编号 1190105-63-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[3alpha-acetoxy-17beta-hydroxy-2beta-(morpholin-4-yl)-5alpha-androstan-16beta-yl]-1-(prop-2-enyl)pyrrolidinium bromide (as per EP & USP)
分子式 C32H53N2O4 : Br
分子量 529.8 : 79.9
InChI
InChI Key
Canonical SMILES C=CC[N+]1(CCCC1)[C@H]2C[C@@]3([H])[C@]([C@]4([H])CC[C@]3(C)[C@H]2O)([H])CC[C@@]([C@]4(C)C5)([H])C[C@H](OC(C)=O)[C@H]5N6CCOCC6.[Br-]

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 942983-82-6 (free base)
Use Pattern
Rocuronium EP Impurity D is chemically 1-[3alpha-acetoxy-17beta-hydroxy-2beta-(morpholin-4-yl)-5alpha-androstan-16beta-yl]-1-(prop-2-enyl)pyrrolidinium bromide (as per EP & USP). It is also known as Rocuronium USP Related Compound D. Rocuronium EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Rocuronium 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 Rocuronium. 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.