Pipecuronium Bromide Impurity 2 CAS#: 74395-81-6

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

Identification

英文名 Pipecuronium Bromide Impurity 2
分子结构
CAS编号 74395-81-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetoxy-17-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-2,16-diyl)bis(1,1-dimethylpiperazin-1-ium) bromide
分子式 C33H60N4O3 : 2(Br)
分子量 560.9 : 2(79.9)
InChI
InChI Key
Canonical SMILES C[C@]1(CC2)[C@](C[C@H](N(CC3)CC[N+]3(C)C)[C@@H]1O)([H])[C@@](CC[C@@]4([H])C[C@@H]5OC(C)=O)([H])[C@@]2([H])[C@]4(C[C@@H]5N(CC6)CC[N+]6(C)C)C.[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 790609-28-8 (free base)
Use Pattern
Pipecuronium Bromide Impurity 2 is chemically 4,4′-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetoxy-17-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-2,16-diyl)bis(1,1-dimethylpiperazin-1-ium) bromide. Pipecuronium Bromide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pipecuronium Bromide 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 Pipecuronium Bromide. 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.

Pipecuronium Bromide CAS#: 52212-02-9

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

Identification

英文名 Pipecuronium Bromide
分子结构
CAS编号 52212-02-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3,17-diacetoxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-2,16-diyl)bis(1,1-dimethylpiperazin-1-ium) bromide
分子式 C35H62N4O42 : 2(Br)
分子量 602.9 : 2(79.9)
InChI
InChI Key
Canonical SMILES C[C@]1(CC2)[C@](C[C@H](N(CC3)CC[N+]3(C)C)[C@@H]1OC(C)=O)([H])[C@@](CC[C@@]4([H])C[C@@H]5OC(C)=O)([H])[C@@]2([H])[C@]4(C[C@@H]5N(CC6)CC[N+]6(C)C)C.[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 68399-58-6 (free base)
Use Pattern
Pipecuronium Bromide is chemically 4,4′-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3,17-diacetoxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-2,16-diyl)bis(1,1-dimethylpiperazin-1-ium) bromide. Pipecuronium Bromide is supplied with detailed characterization data compliant with regulatory guideline. Pipecuronium Bromide 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 Pipecuronium Bromide. 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.

Pipecuronium Bromide Impurity 1 CAS#: 74133-45-2

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

Identification

英文名 Pipecuronium Bromide Impurity 1
分子结构
CAS编号 74133-45-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3,17-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-2,16-diyl)bis(1,1-dimethylpiperazin-1-ium) bromide
分子式 C31H58N4O2 : 2(Br)
分子量 518.8 : 2(79.9)
InChI
InChI Key
Canonical SMILES C[C@]1(CC2)[C@](C[C@H](N(CC3)CC[N+]3(C)C)[C@@H]1O)([H])[C@@](CC[C@@]4([H])C[C@@H]5O)([H])[C@@]2([H])[C@]4(C[C@@H]5N(CC6)CC[N+]6(C)C)C.[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 99601-87-3 (free base)
Use Pattern
Pipecuronium Bromide Impurity 1 is chemically 4,4′-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3,17-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-2,16-diyl)bis(1,1-dimethylpiperazin-1-ium) bromide. Pipecuronium Bromide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pipecuronium Bromide 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 Pipecuronium Bromide. 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.

2′-Dehydro Pipecuronium Bromide CAS#: 120301-02-2

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

Identification

英文名 2′-Dehydro Pipecuronium Bromide
分子结构
CAS编号 120301-02-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3,17-diacetoxy-2-(4,4-dimethylpiperazin-1-ium-1-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1,1-dimethyl-1,2,3,4-tetrahydropyrazin-1-ium bromide
分子式 C35H60N4O4 : 2(Br)
分子量 600.9 : 2(79.9)
InChI
InChI Key
Canonical SMILES C[C@]1(CC2)[C@](C[C@H](N(C=C3)CC[N+]3(C)C)[C@@H]1OC(C)=O)([H])[C@@](CC[C@@]4([H])C[C@@H]5OC(C)=O)([H])[C@@]2([H])[C@]4(C[C@@H]5N(CC6)CC[N+]6(C)C)C.[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 757151-42-1 (free base)
Use Pattern
2′-Dehydro Pipecuronium Bromide is chemically 4-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3,17-diacetoxy-2-(4,4-dimethylpiperazin-1-ium-1-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1,1-dimethyl-1,2,3,4-tetrahydropyrazin-1-ium bromide. 2′-Dehydro Pipecuronium Bromide is supplied with detailed characterization data compliant with regulatory guideline. 2′-Dehydro Pipecuronium Bromide 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 Pipecuronium Bromide. 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.