Mivacurium Impurity 17 CAS#: N/A

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

Identification

英文名 Mivacurium Impurity 17
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R)-2-(3-Acetoxypropyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
分子式 C27H38NO7 : Cl
分子量 488.6 : 35.5
InChI
InChI Key
Canonical SMILES COC1=CC(C[C@H]2[N+](C)(CCCOC(C)=O)CCC3=CC(OC)=C(OC)C=C32)=CC(OC)=C1OC.[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
Mivacurium Impurity 17 is chemically (1R)-2-(3-Acetoxypropyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Mivacurium Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Mivacurium Impurity 17 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 Mivacurium. 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.

Mivacurium Impurity 16 CAS#: N/A

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

Identification

英文名 Mivacurium Impurity 16
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)(3,4,5-trimethoxyphenyl)methanone
分子式 C21H25NO6
分子量 387.4
InChI
InChI Key
Canonical SMILES COC1=CC2=C(CCNC2C(C3=CC(OC)=C(OC)C(OC)=C3)=O)C=C1OC

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
Mivacurium Impurity 16 is chemically (6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)(3,4,5-trimethoxyphenyl)methanone. Mivacurium Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Mivacurium Impurity 16 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 Mivacurium. 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.

Mivacurium Impurity 15 CAS#: N/A

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

Identification

英文名 Mivacurium Impurity 15
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Oct-4-enedioic acid
分子式 C8H12O4
分子量 172.2
InChI
InChI Key
Canonical SMILES OC(CC/C=CCCC(O)=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
Mivacurium Impurity 15 is chemically Oct-4-enedioic acid. Mivacurium Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Mivacurium Impurity 15 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 Mivacurium. 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.

Mivacurium Impurity 14 CAS#: N/A

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

Identification

英文名 Mivacurium Impurity 14
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-(Tert-butoxy)-8-oxooct-4-enoic acid
分子式 C12H20O4
分子量 228.3
InChI
InChI Key
Canonical SMILES CC(C)(C)OC(CC/C=C/CCC(O)=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
Mivacurium Impurity 14 is chemically 8-(Tert-butoxy)-8-oxooct-4-enoic acid. Mivacurium Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Mivacurium Impurity 14 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 Mivacurium. 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.

Mivacurium Cis 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 Mivacurium Cis Isomer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R)-2-(3-Hydroxypropyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium (1S,2S)-2-(3-hydroxypropyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium iodide
分子式 C25H36NO6 : I
分子量 446.6 : 126.9
InChI
InChI Key
Canonical SMILES COC1=C(OC)C(OC)=CC(C[C@@H]2[N@@+](CCCO)(C)CCC3=C2C=C(OC)C(OC)=C3)=C1.COC4=C(OC)C(OC)=CC(C[C@H]5[N@+](CCCO)(C)CCC6=C5C=C(OC)C(OC)=C6)=C4.[I-].[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
Use Pattern
Mivacurium Cis Isomer is chemically (1R,2R)-2-(3-Hydroxypropyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium (1S,2S)-2-(3-hydroxypropyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium iodide. Mivacurium Cis Isomer is supplied with detailed characterization data compliant with regulatory guideline. Mivacurium Cis 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 Mivacurium. 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.

Mivacurium Chloride 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 Mivacurium Chloride Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S*)-2-((S*)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethan-1-ol (Rel. stereo.)
分子式 C22H29NO6
分子量 403.5
InChI
InChI Key
Canonical SMILES COC1=C(OC)C(OC)=CC([C@H](CO)[C@@H]2NCCC3=C2C=C(OC)C(OC)=C3)=C1

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
Mivacurium Chloride Impurity is chemically (S*)-2-((S*)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethan-1-ol (Rel. stereo.). Mivacurium Chloride Impurity is supplied with detailed characterization data compliant with regulatory guideline. Mivacurium Chloride 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 Mivacurium. 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.

Mivacurium Impurity 12 CAS#: 61349-11-9

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

Identification

英文名 Mivacurium Impurity 12
分子结构
CAS编号 61349-11-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 6,7-Dimethoxy-1-(3,4,5-trimethoxybenzyl)-3,4-dihydroisoquinoline
分子式 C21H25NO5
分子量 371.4
InChI
InChI Key
Canonical SMILES COC1=C(OC)C(OC)=CC(CC2=NCCC3=CC(OC)=C(OC)C=C23)=C1

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
Mivacurium Impurity 12 is chemically 6,7-Dimethoxy-1-(3,4,5-trimethoxybenzyl)-3,4-dihydroisoquinoline. Mivacurium Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Mivacurium Impurity 12 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 Mivacurium. 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.

Mivacurium Intermediate S-Isomer CAS#: 104758-47-6

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

Identification

英文名 Mivacurium Intermediate S-Isomer
分子结构
CAS编号 104758-47-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-6,7-Dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline
分子式 C22H29NO5
分子量 387.5
InChI
InChI Key
Canonical SMILES CN1[C@H](C2=CC(OC)=C(OC)C=C2CC1)CC3=CC(OC)=C(OC)C(OC)=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
Mivacurium Intermediate S-Isomer is chemically (S)-6,7-Dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline. Mivacurium Intermediate S-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Mivacurium Intermediate S-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 Mivacurium. 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.

Mivacurium Impurity 10 CAS#: N/A

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

Identification

英文名 Mivacurium Impurity 10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2S)-2-(3-Hydroxypropyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium (1S,2R)-2-(3-hydroxypropyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
分子式 C25H36NO6 : Cl
分子量 446.6 : 35.5
InChI
InChI Key
Canonical SMILES COC1=C(OC)C=C(CC[N@@+](CCCO)(C)[C@H]2CC3=CC(OC)=C(OC)C(OC)=C3)C2=C1.COC4=C(OC)C=C(CC[N@+](CCCO)(C)[C@@H]5CC6=CC(OC)=C(OC)C(OC)=C6)C5=C4.[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
Mivacurium Impurity 10 is chemically (1R,2S)-2-(3-Hydroxypropyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium (1S,2R)-2-(3-hydroxypropyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Mivacurium Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Mivacurium Impurity 10 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 Mivacurium. 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.

Mivacurium Intermediate S-Isomer DBDTA Salt CAS#: 107638-73-3

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

Identification

英文名 Mivacurium Intermediate S-Isomer DBDTA Salt
分子结构
CAS编号 107638-73-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-6,7-Dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline (2S,3S)-2,3-bis(benzoyloxy)succinate
分子式 C22H29NO5 : C18H14O8
分子量 387.5 : 358.3
InChI
InChI Key
Canonical SMILES CN1[C@H](C2=CC(OC)=C(OC)C=C2CC1)CC3=CC(OC)=C(OC)C(OC)=C3.OC([C@@H](OC(C4=CC=CC=C4)=O)[C@@H](C(O)=O)OC(C5=CC=CC=C5)=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
Mivacurium Intermediate S-Isomer DBDTA Salt is chemically (S)-6,7-Dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline (2S,3S)-2,3-bis(benzoyloxy)succinate. Mivacurium Intermediate S-Isomer DBDTA Salt is supplied with detailed characterization data compliant with regulatory guideline. Mivacurium Intermediate S-Isomer DBDTA 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 Mivacurium. 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.