2-Hydroxy Valbenazine CAS#: N/A

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

Identification

英文名 2-Hydroxy Valbenazine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,11bR)-3-(2-Hydroxypropan-2-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl valinate
分子式 C23H36N2O5
分子量 420.6
InChI
InChI Key
Canonical SMILES CC(C)C(N)C(O[C@@H]([C@H](C(C)(O)C)C1)C[C@@]2([H])N1CCC3=C2C=C(OC)C(OC)=C3)=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
2-Hydroxy Valbenazine is chemically (2R,3R,11bR)-3-(2-Hydroxypropan-2-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl valinate. 2-Hydroxy Valbenazine is supplied with detailed characterization data compliant with regulatory guideline. 2-Hydroxy Valbenazine 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 Valbenazine . 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.

Valbenazine N-Oxide 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 Valbenazine N-Oxide Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R)-3-Isobutyl-9,10-dimethoxy-2-((3-methylbutanoyl)oxy)-1,3,4,6,7,11b-hexahydropyrido[2,1-a]isoquinoline 5(2H)-oxide
分子式 C24H37NO5
分子量 419.6
InChI
InChI Key
Canonical SMILES COC1=C(OC)C=C(C(C[C@@H](OC(CC(C)C)=O)[C@H](CC(C)C)C2)[N+]2([O-])CC3)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
Valbenazine N-Oxide Impurity is chemically (2R,3R)-3-Isobutyl-9,10-dimethoxy-2-((3-methylbutanoyl)oxy)-1,3,4,6,7,11b-hexahydropyrido[2,1-a]isoquinoline 5(2H)-oxide. Valbenazine N-Oxide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Valbenazine N-Oxide 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 Valbenazine . 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.

Valbenazine Impurity 1 (SSRS) CAS#: N/A

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

Identification

英文名 Valbenazine Impurity 1 (SSRS)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate
分子式 C24H38N2O4
分子量 418.6
InChI
InChI Key
Canonical SMILES N[C@@H](C(C)C)C(O[C@@H]([C@@H](CC(C)C)C1)C[C@]2([H])N1CCC3=C2C=C(OC)C(OC)=C3)=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
Valbenazine Impurity 1 (SSRS) is chemically (2R,3S,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate. Valbenazine Impurity 1 (SSRS) is supplied with detailed characterization data compliant with regulatory guideline. Valbenazine Impurity 1 (SSRS) 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 Valbenazine . 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.

N-Carboxybenzyl Valbenazine CAS#: 1025504-76-0

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

Identification

英文名 N-Carboxybenzyl Valbenazine
分子结构
CAS编号 1025504-76-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl ((benzyloxy)carbonyl)-L-valinate
分子式 C32H44N2O6
分子量 552.7
InChI
InChI Key
Canonical SMILES O=C([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)O[C@@H]2C[C@](N(CC3)C[C@H]2CC(C)C)([H])C(C3=C4)=CC(OC)=C4OC

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
N-Carboxybenzyl Valbenazine is chemically (2R,3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl ((benzyloxy)carbonyl)-L-valinate. N-Carboxybenzyl Valbenazine is supplied with detailed characterization data compliant with regulatory guideline. N-Carboxybenzyl Valbenazine 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 Valbenazine . 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.

Valbenazine Tosylate CAS#: 1639208-54-0

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

Identification

英文名 Valbenazine Tosylate
分子结构
CAS编号 1639208-54-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate bis(4-methylbenzenesulfonate)
分子式 C24H38N2O4 : 2(C7H8O3S)
分子量 418.6 : 2(172.2)
InChI
InChI Key
Canonical SMILES O=C([C@@H](N)C(C)C)O[C@@H]1C[C@]2([H])C3=CC(OC)=C(OC)C=C3CCN2C[C@H]1CC(C)C.CC4=CC=C(S(O)(=O)=O)C=C4

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 1025504-45-3 (free base)
Use Pattern
Valbenazine Tosylate is chemically (2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate bis(4-methylbenzenesulfonate). Valbenazine Tosylate is supplied with detailed characterization data compliant with regulatory guideline. Valbenazine Tosylate 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 Valbenazine . 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.

Valbenazine Impurity 4 CAS#: 2624055-86-1

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

Identification

英文名 Valbenazine Impurity 4
分子结构
CAS编号 2624055-86-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Isobutyl-9,10-dimethoxy-6,7-dihydropyrido[2,1-a]isoquinolin-5-ium
分子式 C19H24NO2
分子量 298.4
InChI
InChI Key
Canonical SMILES COC1=C(OC)C=C(C2=CC=C(CC(C)C)C=[N+]2CC3)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
Valbenazine Impurity 4 is chemically 3-Isobutyl-9,10-dimethoxy-6,7-dihydropyrido[2,1-a]isoquinolin-5-ium. Valbenazine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Valbenazine 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 Valbenazine . 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.

Valbenazine 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 Valbenazine Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,5R.11bR)-2-((L- valyl)oxy)-3-isobutyl-9,10- dimethoxy-1,3,4,6,7,11b- hexahydropyrido[2,1- a]isoquinoline 5(2H)-oxide and (2R,3R,5S,11bR)-2-((L- valyl)oxy)-3-isobutyl-9,10- dimethoxy-1,3,4,6,7,11b- hexahydropyrido[2,1- a]isoquinoline 5(2H)-oxide
分子式 C24H38N2O5
分子量 434.6
InChI
InChI Key
Canonical SMILES CC(C)[C@H](N)C(O[C@@H]([C@H](CC(C)C)C1)C[C@@]2([H])[N+]1([O-])CCC3=C2C=C(OC)C(OC)=C3)=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
Valbenazine Impurity 6 is chemically (2R,3R,5R.11bR)-2-((L- valyl)oxy)-3-isobutyl-9,10- dimethoxy-1,3,4,6,7,11b- hexahydropyrido[2,1- a]isoquinoline 5(2H)-oxide and (2R,3R,5S,11bR)-2-((L- valyl)oxy)-3-isobutyl-9,10- dimethoxy-1,3,4,6,7,11b- hexahydropyrido[2,1- a]isoquinoline 5(2H)-oxide. Valbenazine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Valbenazine 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 Valbenazine . 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.

Valbenazine Impurity 5 CAS#: 2624055-87-2

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

Identification

英文名 Valbenazine Impurity 5
分子结构
CAS编号 2624055-87-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,11bR)-3-Isobutyl-9,10-dimethoxy-7-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate
分子式 C24H36N2O5
分子量 432.6
InChI
InChI Key
Canonical SMILES COC1=C(OC)C=C([C@](C[C@@H](OC([C@@H](N)C(C)C)=O)[C@H](CC(C)C)C2)([H])N2CC3=O)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
Valbenazine Impurity 5 is chemically (2R,3R,11bR)-3-Isobutyl-9,10-dimethoxy-7-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate. Valbenazine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Valbenazine 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 Valbenazine . 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.

Valbenazine 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 Valbenazine Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,11bR)-3-(2-Hydroxy-2-methylpropyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate
分子式 C24H38N2O5
分子量 434.6
InChI
InChI Key
Canonical SMILES N[C@@H](C(C)C)C(O[C@@H]([C@H](CC(C)(O)C)C1)C[C@@]2([H])N1CCC3=C2C=C(OC)C(OC)=C3)=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
Valbenazine Impurity 3 is chemically (2R,3R,11bR)-3-(2-Hydroxy-2-methylpropyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate. Valbenazine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Valbenazine 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 Valbenazine . 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.

Valbenazine Impurity 1 (SSSS) CAS#: N/A

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

Identification

英文名 Valbenazine Impurity 1 (SSSS)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate
分子式 C24H38N2O4
分子量 418.6
InChI
InChI Key
Canonical SMILES N[C@@H](C(C)C)C(O[C@@H]1[C@@H](CC(C)C)CN2CCC3=CC(OC)=C(OC)C=C3[C@]2([H])C1)=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
Valbenazine Impurity 1 (SSSS) is chemically (2S,3S,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate. Valbenazine Impurity 1 (SSSS) is supplied with detailed characterization data compliant with regulatory guideline. Valbenazine Impurity 1 (SSSS) 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 Valbenazine . 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.