Cisatracurium Impurity 3 CAS#: N/A

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

Identification

英文名 Cisatracurium Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R)-2-(3-(((E)-8-(3-(3-((1R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy)propoxy)-8-oxooct-4-enoyl)oxy)propyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
分子式 C60H84N2O14 : 2(Cl)
分子量 1057.3 : 2(35.5)
InChI
InChI Key
Canonical SMILES COC1=C(OC)C=C([C@@H](CC2=CC(OC)=C(OC)C(OC)=C2)[N+](CCCOCCCOC(CC/C=C/CCC(OCCC[N+]3(C)[C@H](CC4=CC=C(OC)C(OC)=C4)C(C=C(OC)C(OC)=C5)=C5CC3)=O)=O)(C)CC6)C6=C1.[Cl-].[Cl-]

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
Cisatracurium Impurity 3 is chemically (1R)-2-(3-(((E)-8-(3-(3-((1R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy)propoxy)-8-oxooct-4-enoyl)oxy)propyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Cisatracurium Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Cisatracurium 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 Cisatracurium. 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.

Cisatracurium Impurity 5 CAS#: 68750-23-2

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

Identification

英文名 Cisatracurium Impurity 5
分子结构
CAS编号 68750-23-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Hydroxypentyl acetate
分子式 C7H14O3
分子量 146.2
InChI
InChI Key
Canonical SMILES OCCCCCOC(C)=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
Cisatracurium Impurity 5 is chemically 5-Hydroxypentyl acetate. Cisatracurium Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Cisatracurium 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 Cisatracurium. 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.

Cisatracurium EP Impurity W (Besylate salt) CAS#: 2411761-86-7

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

Identification

英文名 Cisatracurium EP Impurity W (Besylate salt)
分子结构
CAS编号 2411761-86-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R)-2-[3-[[5-(acetyloxy)pentyl]oxy]]-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3-oxopropyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate (as per EP)
分子式 C31H44NO8 : C6H5O3S
分子量 558.7 : 157.2
InChI
InChI Key
Canonical SMILES COC1=C(OC)C=C(C[C@@H]2C(C=C(OC)C(OC)=C3)=C3CC[N@+]2(C)CCC(OCCCCCOC(C)=O)=O)C=C1.O=S(C4=CC=CC=C4)([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 2411761-85-6 (free base)
Use Pattern
Cisatracurium EP Impurity W (Besylate salt) is chemically (1R,2R)-2-[3-[[5-(acetyloxy)pentyl]oxy]]-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3-oxopropyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate (as per EP). Cisatracurium EP Impurity W (Besylate salt) is supplied with detailed characterization data compliant with regulatory guideline. Cisatracurium EP Impurity W (Besylate salt) 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 Cisatracurium. 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.

Cisatracurium EP Impurity D Iodide CAS#: 1075726-91-8

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

Identification

英文名 Cisatracurium EP Impurity D Iodide
分子结构
CAS编号 1075726-91-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R)-1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium Iodide (as per EP)
分子式 C25H34NO6 : I
分子量 445.5 : 126.9
InChI
InChI Key
Canonical SMILES C[N@@+]1(CCC(OC)=O)[C@H](CC2=CC=C(OC)C(OC)=C2)C3=C(C=C(OC)C(OC)=C3)CC1.[I-]

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 1075726-87-2 (free base) ; 1075726-88-3 (besylate salt)
Use Pattern
Cisatracurium EP Impurity D Iodide is chemically (1R,2R)-1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium Iodide (as per EP). It is also known as Cisatracurium cis-Quaternary methyl ester. Cisatracurium EP Impurity D Iodide is supplied with detailed characterization data compliant with regulatory guideline. Cisatracurium EP Impurity D Iodide 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 Cisatracurium. 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.

Cisatracurium EP Impurity B CAS#: 732929-47-4

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

Identification

英文名 Cisatracurium EP Impurity B
分子结构
CAS编号 732929-47-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R)-1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium (as per EP); (R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2,2-dimethyl-1-veratrylisoquinolinium (as per USP)
分子式 C22H30NO4
分子量 372.5
InChI
InChI Key
Canonical SMILES C[N+]1(C)[C@H](CC2=CC=C(OC)C(OC)=C2)C3=C(C=C(OC)C(OC)=C3)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 41431-32-7 (Iodide) ; 2480467-84-1 (besilate salt)
Use Pattern
Cisatracurium EP Impurity B is chemically (1R)-1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium (as per EP); (R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2,2-dimethyl-1-veratrylisoquinolinium (as per USP). It is also known as (R)-N-Methyllaudanosine. Cisatracurium EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Cisatracurium 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 Cisatracurium. 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.

cis-Monoquaternary Compound CAS#: N/A

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

Identification

英文名 cis-Monoquaternary Compound
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate
分子式 C52H70N2O12 : 2(C6H5O3S)
分子量 915.1 : 2(157.2)
InChI
InChI Key
Canonical SMILES C[N@@+]1(CCC(OCCCCCOC(CC[NH+]2[C@H](CC3=CC=C(OC)C(OC)=C3)C4=C(C=C(OC)C(OC)=C4)CC2)=O)=O)[C@H](CC5=CC=C(OC)C(OC)=C5)C6=C(C=C(OC)C(OC)=C6)CC1.O=S(C7=CC=CC=C7)([O-])=O.O=S(C8=CC=CC=C8)([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
cis-Monoquaternary Compound is chemically (1R,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. cis-Monoquaternary Compound is supplied with detailed characterization data compliant with regulatory guideline. cis-Monoquaternary Compound 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 Cisatracurium. 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.

Cisatracurium Besylate EP Impurity G CAS#: 96946-46-2

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

Identification

英文名 Cisatracurium Besylate EP Impurity G
分子结构
CAS编号 96946-46-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-[Pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] Dibenzenesulfonate(as per EP);(1R,1′R,2S,2′S)-2,2′-(3,11-Dioxo-4,10-dioxatridecamethylene)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium) Dibenzenesulfonate (as per USP)
分子式 C53H72N2O12 : 2(C6H5O3S)
分子量 929.2 : 2(157.2)
InChI
InChI Key
Canonical SMILES O=[S]([O-])(C1=CC=CC=C1)=O.O=[S]([O-])(C2=CC=CC=C2)=O.C[N@+]3(CCC(OCCCCCOC(CC[N@@+]([C@@H]4CC5=CC(OC)=C(OC)C=C5)(CCC6=CC(OC)=C(OC)C=C46)C)=O)=O)[C@@H](C7=CC(OC)=C(OC)C=C7CC3)CC8=CC(OC)=C(OC)C=C8

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 96946-45-1 (free base)
Use Pattern
Cisatracurium Besylate EP Impurity G is chemically 2,2′-[Pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] Dibenzenesulfonate(as per EP);(1R,1′R,2S,2′S)-2,2′-(3,11-Dioxo-4,10-dioxatridecamethylene)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium) Dibenzenesulfonate (as per USP). Cisatracurium Besylate EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Cisatracurium Besylate 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 Cisatracurium. 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.

Cisatracurium Impurity 2 CAS#: N/A

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

Identification

英文名 Cisatracurium Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R)-2-(3-(3-hydroxypropoxy)propyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
分子式 C28H42NO7 : Cl
分子量 504.6 : 35.5
InChI
InChI Key
Canonical SMILES COC1=C(OC)C=C([C@@H](CC2=CC(OC)=C(OC)C(OC)=C2)[N+](CCCOCCCOC(CC/C=C/CCC(OCCCC)=O)=O)(C)CC3)C3=C1.[Cl-]

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
Cisatracurium Impurity 2 is chemically (1R)-2-(3-(3-hydroxypropoxy)propyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Cisatracurium Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Cisatracurium 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 Cisatracurium. 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.

Cisatracurium EP Impurity U CAS#: N/A

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

Identification

英文名 Cisatracurium EP Impurity U
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,1`S,2S,2`R)-2,2`-[Pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[1-[(3,4-dimethoxyphenyl)-methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] 2,2,2-trifluoroacetate
分子式 C53H72N2O12 : 2C2F3O2
分子量 929.2 : 2(113.0)
InChI
InChI Key
Canonical SMILES O=C(OCCCCCOC(CC[N@+]1(C)[C@@H](CC2=CC=C(OC)C(OC)=C2)C3=C(C=C(OC)C(OC)=C3)CC1)=O)CC[N@@+]4(C)[C@H](CC5=CC=C(OC)C(OC)=C5)C6=C(C=C(OC)C(OC)=C6)CC4.FC(F)(F)C([O-])=O.FC(F)(F)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 96946-53-1 (free base)
Use Pattern
Cisatracurium EP Impurity U is chemically (1R,1`S,2S,2`R)-2,2`-[Pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[1-[(3,4-dimethoxyphenyl)-methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] 2,2,2-trifluoroacetate. Cisatracurium EP Impurity U is supplied with detailed characterization data compliant with regulatory guideline. Cisatracurium EP Impurity U 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 Cisatracurium. 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.

Cisatracurium EP Impurity O (besylate salt) CAS#: N/A

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

Identification

英文名 Cisatracurium EP Impurity O (besylate salt)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R)-2-(3-((5-(Acryloyloxy)pentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate
分子式 C32H44NO8 : C6H5O3S
分子量 570.7 : 157.2
InChI
InChI Key
Canonical SMILES COC1=CC(C[C@H]2[N@+](CCC(OCCCCCOC(C=C)=O)=O)(C)CCC3=CC(OC)=C(OC)C=C32)=CC=C1OC.O=S(C4=CC=CC=C4)([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 2803857-41-0 (free base)
Use Pattern
Cisatracurium EP Impurity O (besylate salt) is chemically (1R,2R)-2-(3-((5-(Acryloyloxy)pentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Cisatracurium EP Impurity O (besylate salt) is supplied with detailed characterization data compliant with regulatory guideline. Cisatracurium EP Impurity O (besylate salt) 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 Cisatracurium. 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.