N-Nitroso Galantamine EP Impurity E CAS#: N/A

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

Identification

英文名 N-Nitroso Galantamine EP Impurity E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,6R,8aS)-3-Methoxy-11-nitroso-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol
分子式 C16H18N2O4
分子量 302.3
InChI
InChI Key
Canonical SMILES COC1=CC=C2C3=C1O[C@]4([H])[C@@]3(CCN(N=O)C2)C=C[C@H](O)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
N-Nitroso Galantamine EP Impurity E is chemically (4aS,6R,8aS)-3-Methoxy-11-nitroso-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol. It is also known as N-Nitroso Norgalanthamine. N-Nitroso Galantamine EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Galantamine EP Impurity E 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 Galantamine. 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.

Galantamine D3 Hydrobromide CAS#: N/A

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

Identification

英文名 Galantamine D3 Hydrobromide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,6R,8aS)-3-(Methoxy-d3)-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol hydrobromide
分子式 C17H18D3NO3 : HBr
分子量 290.4 : 80.9
InChI
InChI Key
Canonical SMILES CN1CC2=C3C(O[C@]4([H])[C@@]3(CC1)C=C[C@H](O)C4)=C(C=C2)OC([2H])([2H])[2H].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
Use Pattern
Galantamine D3 Hydrobromide is chemically (4aS,6R,8aS)-3-(Methoxy-d3)-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol hydrobromide. Galantamine D3 Hydrobromide is supplied with detailed characterization data compliant with regulatory guideline. Galantamine D3 Hydrobromide 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 Galantamine. 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.

O-Desmethyl Galantamine CAS#: 60755-80-8

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

Identification

英文名 O-Desmethyl Galantamine
分子结构
CAS编号 60755-80-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol; 10-Methyl-galantham-1-ene-3beta,6-diol; Sanguinine
分子式 C16H19NO3
分子量 273.3
InChI
InChI Key
Canonical SMILES OC1=CC=C(CN(C)CC2)C3=C1O[C@@H]4[C@@]32C=C[C@H](O)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
O-Desmethyl Galantamine is chemically (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol; 10-Methyl-galantham-1-ene-3beta,6-diol; Sanguinine. O-Desmethyl Galantamine is supplied with detailed characterization data compliant with regulatory guideline. O-Desmethyl Galantamine 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 Galantamine. 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.

Galantamine Methiodide CAS#: 3891-74-5

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

Identification

英文名 Galantamine Methiodide
分子结构
CAS编号 3891-74-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,6R,8aS)-6-Hydroxy-3-methoxy-11,11-dimethyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-11-ium iodide;
分子式 C18H24NO3 : I
分子量 302.4 : 126.9
InChI
InChI Key
Canonical SMILES COC1=C2C([C@]34[C@H](C[C@@H](O)C=C4)O2)=C(C[N+](C)(C)CC3)C=C1.[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 765835-51-6 (free base)
Use Pattern
Galantamine Methiodide is chemically (4aS,6R,8aS)-6-Hydroxy-3-methoxy-11,11-dimethyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-11-ium iodide;. Galantamine Methiodide is supplied with detailed characterization data compliant with regulatory guideline. Galantamine Methiodide 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 Galantamine. 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.

Dihydronarwedine CAS#: 21041-10-1

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

Identification

英文名 Dihydronarwedine
分子结构
CAS编号 21041-10-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,8aR)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one; 3-Deoxy-1,2-dihydro-3-oxo-galanthamine; 2-Deoxy-2-oxo-lycoramine; Deoxyoxo-lycoramine; 6H-Benzofuro[3a,3,2-ef][2]benzazepine, (-)-Dihydrogalanthaminone; (-)-Lycoraminone; 1,2-Dihydro Galanthaminone
分子式 C17H21NO3
分子量 287.3
InChI
InChI Key
Canonical SMILES COC1=CC=C(CN(CC2)C)C3=C1O[C@@H]4[C@@]32CCC(C4)=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
Dihydronarwedine is chemically (4aS,8aR)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one; 3-Deoxy-1,2-dihydro-3-oxo-galanthamine; 2-Deoxy-2-oxo-lycoramine; Deoxyoxo-lycoramine; 6H-Benzofuro[3a,3,2-ef][2]benzazepine, (-)-Dihydrogalanthaminone; (-)-Lycoraminone; 1,2-Dihydro Galanthaminone. Dihydronarwedine is supplied with detailed characterization data compliant with regulatory guideline. Dihydronarwedine 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 Galantamine. 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.

Epi-Galanthamine N-Oxide CAS#: 366485-18-9

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

Identification

英文名 Epi-Galanthamine N-Oxide
分子结构
CAS编号 366485-18-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,6S,8aS)-6-Hydroxy-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepine 11-oxide
分子式 C17H21NO4
分子量 303.4
InChI
InChI Key
Canonical SMILES COC1=C(O[C@]2([H])[C@]3(C=C[C@@H](O)C2)CC[N]4(C)=O)C3=C(C4)C=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
Epi-Galanthamine N-Oxide is chemically (4aS,6S,8aS)-6-Hydroxy-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepine 11-oxide. Epi-Galanthamine N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Epi-Galanthamine N-Oxide 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 Galantamine. 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.

Galantamine EP Impurity E CAS#: 41303-74-6

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

Identification

英文名 Galantamine EP Impurity E
分子结构
CAS编号 41303-74-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,6R,8aS)-3-Methoxy-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-ol
分子式 C16H19NO3
分子量 273.3
InChI
InChI Key
Canonical SMILES O[C@H]1C=C[C@@]23CCNCC4=CC=C(OC)C(O[C@@]3([H])C1)=C24

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
Galantamine EP Impurity E is chemically (4aS,6R,8aS)-3-Methoxy-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-ol. It is also known as N-Desmethyl Galantamine. Galantamine EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Galantamine EP Impurity E 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 Galantamine. 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.

Galantamine EP Impurity D CAS#: 664995-65-7

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

Identification

英文名 Galantamine EP Impurity D
分子结构
CAS编号 664995-65-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,8aS)-3-Methoxy-11-methyl-9,10,11,12-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine
分子式 C17H19NO2
分子量 269.3
InChI
InChI Key
Canonical SMILES CN1CC[C@]23C4=C(O[C@@]2([H])C=CC=C3)C(OC)=CC=C4C1

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
Galantamine EP Impurity D is chemically (4aS,8aS)-3-Methoxy-11-methyl-9,10,11,12-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine. It is also known as Anhydro Galantamine. Galantamine EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Galantamine EP Impurity D 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 Galantamine. 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.

Galantamine EP Impurity F CAS#: 60384-53-4

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

Identification

英文名 Galantamine EP Impurity F
分子结构
CAS编号 60384-53-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aR,6S,8aR)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol
分子式 C17H21NO3
分子量 287.4
InChI
InChI Key
Canonical SMILES O[C@@H]1C=C[C@]23CCN(C)CC4=CC=C(OC)C(O[C@]3([H])C1)=C24

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
Galantamine EP Impurity F is chemically (4aR,6S,8aR)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol. It is also known as Ent-Galantamine. Galantamine EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Galantamine EP Impurity F 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 Galantamine. 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.

Galantamine EP Impurity C CAS#: 21133-52-8

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

Identification

英文名 Galantamine EP Impurity C
分子结构
CAS编号 21133-52-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,6S,8aR)-3-Methoxy-11-methyl-4a,5,7,8,9,10,11,12-octahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol
分子式 C17H23NO3
分子量 289.4
InChI
InChI Key
Canonical SMILES O[C@H]1CC[C@@]23CCN(C)CC4=CC=C(OC)C(O[C@@]3([H])C1)=C24

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
Galantamine EP Impurity C is chemically (4aS,6S,8aR)-3-Methoxy-11-methyl-4a,5,7,8,9,10,11,12-octahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol. It is also known as Dihydro Galantamine ; Lycoramine . Galantamine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Galantamine EP Impurity C 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 Galantamine. 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.