Tetrabenazine Impurity 30 CAS#: N/A

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

Identification

英文名 Tetrabenazine Impurity 30
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 10-Hydroxy-3-(2-hydroxy-2-methylpropyl)-9-methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
分子式 C18H25NO4
分子量 319.4
InChI
InChI Key
Canonical SMILES O=C(C(CC(C)(O)C)C1)CC(N1CC2)C3=C2C=C(OC)C(O)=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
Tetrabenazine Impurity 30 is chemically 10-Hydroxy-3-(2-hydroxy-2-methylpropyl)-9-methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one. Tetrabenazine Impurity 30 is supplied with detailed characterization data compliant with regulatory guideline. Tetrabenazine Impurity 30 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 Tetrabenazine. 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.

Tetrabenazine Impurity 34 CAS#: N/A

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

Identification

英文名 Tetrabenazine Impurity 34
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N,N,6-tetramethyl-3-oxoheptan-1-aminium iodide
分子式 C11H24NO : I
分子量 186.3 : 126.9
InChI
InChI Key
Canonical SMILES CC(C)CCC(CC[N+](C)(C)C)=O.[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
Tetrabenazine Impurity 34 is chemically N,N,N,6-tetramethyl-3-oxoheptan-1-aminium iodide. Tetrabenazine Impurity 34 is supplied with detailed characterization data compliant with regulatory guideline. Tetrabenazine Impurity 34 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 Tetrabenazine. 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.

9 & 10-Hydroxy Tetrabenazine D3 CAS#: N/A

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

Identification

英文名 9 & 10-Hydroxy Tetrabenazine D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 10-Hydroxy-3-isobutyl-9-(methoxy-d3)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one compound with 9-hydroxy-3-isobutyl-10-(methoxy-d3)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one (1:1)
分子式 C18H22D3NO3
分子量 306.4
InChI
InChI Key
Canonical SMILES OC1=C(OC([2H])([2H])[2H])C=C2C(C(CC(C(CC(C)C)C3)=O)N3CC2)=C1.OC4=C(OC([2H])([2H])[2H])C=C(C(CC(C(CC(C)C)C5)=O)N5CC6)C6=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
Use Pattern
9 & 10-Hydroxy Tetrabenazine D3 is chemically 10-Hydroxy-3-isobutyl-9-(methoxy-d3)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one compound with 9-hydroxy-3-isobutyl-10-(methoxy-d3)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one (1:1). 9 & 10-Hydroxy Tetrabenazine D3 is supplied with detailed characterization data compliant with regulatory guideline. 9 & 10-Hydroxy Tetrabenazine D3 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 Tetrabenazine. 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.

Tetrabenazine Impurity 33 CAS#: 89929-27-1

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

Identification

英文名 Tetrabenazine Impurity 33
分子结构
CAS编号 89929-27-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
分子式 C17H23NO3
分子量 289.4
InChI
InChI Key
Canonical SMILES O=C1CC2C3=CC(O)=C(O)C=C3CCN2CC1CC(C)C

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 109843-46-1 (HBr salt)
Use Pattern
Tetrabenazine Impurity 33 is chemically 9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one. Tetrabenazine Impurity 33 is supplied with detailed characterization data compliant with regulatory guideline. Tetrabenazine Impurity 33 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 Tetrabenazine. 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.

Tetrabenazine Impurity 32 CAS#: 143743-98-0

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

Identification

英文名 Tetrabenazine Impurity 32
分子结构
CAS编号 143743-98-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 6,7-Dimethoxy-1,2-dihydroisoquinoline
分子式 C11H13NO2
分子量 191.2
InChI
InChI Key
Canonical SMILES COC1=CC2=C(C=C1OC)C=CNC2

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
Tetrabenazine Impurity 32 is chemically 6,7-Dimethoxy-1,2-dihydroisoquinoline. Tetrabenazine Impurity 32 is supplied with detailed characterization data compliant with regulatory guideline. Tetrabenazine Impurity 32 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 Tetrabenazine. 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.

Deutetrabenazine Metabolite M1 CAS#: 1778697-55-4

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

Identification

英文名 Deutetrabenazine Metabolite M1
分子结构
CAS编号 1778697-55-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((2R,3S,11bS)-2-Hydroxy-9,10-bis(methoxy-d3)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-3-yl)-2-methylpropanoic acid
分子式 C19H21D6NO5
分子量 355.5
InChI
InChI Key
Canonical SMILES [2H]C([2H])([2H])OC1=C(OC([2H])([2H])[2H])C=C2CCN(C[C@@H]([C@@H](C3)O)CC(C)C(O)=O)[C@]3([H])C2=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
Deutetrabenazine Metabolite M1 is chemically 3-((2R,3S,11bS)-2-Hydroxy-9,10-bis(methoxy-d3)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-3-yl)-2-methylpropanoic acid. Deutetrabenazine Metabolite M1 is supplied with detailed characterization data compliant with regulatory guideline. Deutetrabenazine Metabolite M1 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 Tetrabenazine. 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.

Tetrabenazine Impurity 23 CAS#: 86457-13-8

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

Identification

英文名 Tetrabenazine Impurity 23
分子结构
CAS编号 86457-13-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,11bS)-3-Butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
分子式 C19H27NO3
分子量 317.4
InChI
InChI Key
Canonical SMILES COC1=CC([C@@](C2)([H])N3C[C@H](CCCC)C2=O)=C(CC3)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
Tetrabenazine Impurity 23 is chemically (3S,11bS)-3-Butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one. It is also known as Tetrabenazine USP Related Compound C. Tetrabenazine Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Tetrabenazine Impurity 23 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 Tetrabenazine. 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.

(3S,11bS)-Tetrabenazine CAS#: 1026016-84-1

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

Identification

英文名 (3S,11bS)-Tetrabenazine
分子结构
CAS编号 1026016-84-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,11bS)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
分子式 C19H27NO3
分子量 317.4
InChI
InChI Key
Canonical SMILES COC1=CC([C@@](C2)([H])N3C[C@H](CC(C)C)C2=O)=C(CC3)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
(3S,11bS)-Tetrabenazine is chemically (3S,11bS)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one. (3S,11bS)-Tetrabenazine is supplied with detailed characterization data compliant with regulatory guideline. (3S,11bS)-Tetrabenazine 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 Tetrabenazine. 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.

10-Desmethyl-alpha-dihydrotetrabenazine CAS#: 1214267-56-7

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

Identification

英文名 10-Desmethyl-alpha-dihydrotetrabenazine
分子结构
CAS编号 1214267-56-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,11bR)-3-Isobutyl-9-methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2,10-diol
分子式 C18H27NO3
分子量 305.4
InChI
InChI Key
Canonical SMILES OC1=C(OC)C=C2CCN3C[C@@H](CC(C)C)[C@H](O)C[C@]3([H])C2=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
10-Desmethyl-alpha-dihydrotetrabenazine is chemically (2R,3R,11bR)-3-Isobutyl-9-methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2,10-diol. 10-Desmethyl-alpha-dihydrotetrabenazine is supplied with detailed characterization data compliant with regulatory guideline. 10-Desmethyl-alpha-dihydrotetrabenazine 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 Tetrabenazine. 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.

Tetrabenazine Impurity 31 CAS#: 2102090-16-2

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

Identification

英文名 Tetrabenazine Impurity 31
分子结构
CAS编号 2102090-16-2
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 (tert-butoxycarbonyl)-L-valinate
分子式 C29H46N2O6
分子量 518.7
InChI
InChI Key
Canonical SMILES CC(C)C[C@H]1[C@H](OC([C@H](C(C)C)NC(OC(C)(C)C)=O)=O)C[C@]2([H])C3=CC(OC)=C(OC)C=C3CCN2C1

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
Tetrabenazine Impurity 31 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 (tert-butoxycarbonyl)-L-valinate. Tetrabenazine Impurity 31 is supplied with detailed characterization data compliant with regulatory guideline. Tetrabenazine Impurity 31 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 Tetrabenazine. 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.