Scopoline Butylbromide CAS#: N/A

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

Identification

英文名 Scopoline Butylbromide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Butyl-6-hydroxy-4-methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-4-ium bromide
分子式 C12H22NO2 : Br
分子量 212.3 : 79.9
InChI
InChI Key
Canonical SMILES OC1C2[N+](C)(CCCC)C3CC(C2)OC31.[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
Scopoline Butylbromide is chemically 4-Butyl-6-hydroxy-4-methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-4-ium bromide. Scopoline Butylbromide is supplied with detailed characterization data compliant with regulatory guideline. Scopoline Butylbromide 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 Hyoscine Butylbromide. 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-Acetyl Scopolamine Hydrobromide CAS#: 5027-67-8

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

Identification

英文名 O-Acetyl Scopolamine Hydrobromide
分子结构
CAS编号 5027-67-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-3-acetoxy-2-phenylpropanoate hydrobromide
分子式 C19H23NO5 : HBr
分子量 345.4 : 80.9
InChI
InChI Key
Canonical SMILES CN1[C@](C2)([H])[C@@]3([H])[C@]([C@@]1([H])C[C@H]2OC([C@@H](C4=CC=CC=C4)COC(C)=O)=O)([H])O3.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 6820-79-7 (free base)
Use Pattern
O-Acetyl Scopolamine Hydrobromide is chemically (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-3-acetoxy-2-phenylpropanoate hydrobromide. O-Acetyl Scopolamine Hydrobromide is supplied with detailed characterization data compliant with regulatory guideline. O-Acetyl Scopolamine 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 Hyoscine Butylbromide. 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.

Atroscine CAS#: 138-12-5

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

Identification

英文名 Atroscine
分子结构
CAS编号 138-12-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 3-hydroxy-2-phenylpropanoate
分子式 C17H21NO4
分子量 303.4
InChI
InChI Key
Canonical SMILES CN1[C@@H]2[C@H](O3)[C@H]3[C@H]1C[C@@H](OC(C(C4=CC=CC=C4)CO)=O)C2

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
Atroscine is chemically (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 3-hydroxy-2-phenylpropanoate. Atroscine is supplied with detailed characterization data compliant with regulatory guideline. Atroscine 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 Hyoscine Butylbromide. 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-Butyl Scopine Bromide CAS#: 2030294-83-6

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

Identification

英文名 N-Butyl Scopine Bromide
分子结构
CAS编号 2030294-83-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R,4S,5S,7s,9s)-9-butyl-7-hydroxy-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium bromide
分子式 C12H22NO2 : Br
分子量 212.3 : 79.9
InChI
InChI Key
Canonical SMILES C[N@+]1([C@H]2[C@@H](O3)[C@@H]3[C@@H]1C[C@H](O)C2)CCCC.[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 2030294-82-5 (free base)
Use Pattern
N-Butyl Scopine Bromide is chemically (1R,2R,4S,5S,7s,9s)-9-butyl-7-hydroxy-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium bromide. N-Butyl Scopine Bromide is supplied with detailed characterization data compliant with regulatory guideline. N-Butyl Scopine Bromide 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 Hyoscine Butylbromide. 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.

Hyoscine Butylbromide EP Impurity B CAS#: 552-63-6

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

Identification

英文名 Hyoscine Butylbromide EP Impurity B
分子结构
CAS编号 552-63-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Hydroxy-2-phenylpropanoic acid
分子式 C9H10O3
分子量 166.1
InChI
InChI Key
Canonical SMILES OC(C(C1=CC=CC=C1)CO)=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
Hyoscine Butylbromide EP Impurity B is chemically 3-Hydroxy-2-phenylpropanoic acid. It is also known as Tropic Acid. Hyoscine Butylbromide EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Hyoscine Butylbromide 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 Hyoscine Butylbromide. 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.

Hyoscine Butylbromide-d9 CAS#: N/A

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

Identification

英文名 Hyoscine Butylbromide-d9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R,4S,5S,7s,9S)-9-(Butyl-d9)-7-(((S)-3-hydroxy-2-phenylpropanoyl)oxy)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium bromide
分子式 C21H21D9NO4 : Br
分子量 369.5 : 79.9
InChI
InChI Key
Canonical SMILES O=C(O[C@@]1(C[C@]([N@@+]2(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C)([H])[C@@]([H])(O3)[C@]3([H])[C@]2([H])C1)[H])[C@]([H])(CO)C4=CC=CC=C4.[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 149-64-4 (Unlabelled)
Use Pattern
Hyoscine Butylbromide-d9 is chemically (1R,2R,4S,5S,7s,9S)-9-(Butyl-d9)-7-(((S)-3-hydroxy-2-phenylpropanoyl)oxy)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium bromide. Hyoscine Butylbromide-d9 is supplied with detailed characterization data compliant with regulatory guideline. Hyoscine Butylbromide-d9 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 Hyoscine Butylbromide. 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-Methylaposcopolammonium Bromide CAS#: 109668-57-7

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

Identification

英文名 N-Methylaposcopolammonium Bromide
分子结构
CAS编号 109668-57-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Apomethylscopolamine bromide
分子式 C18H22NO3 : Br
分子量 300.4 : 79.9
InChI
InChI Key
Canonical SMILES C[N+]1(C2C(O3)C3C1CC(OC(C(C4=CC=CC=C4)=C)=O)C2)C.[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
N-Methylaposcopolammonium Bromide is chemically Apomethylscopolamine bromide. N-Methylaposcopolammonium Bromide is supplied with detailed characterization data compliant with regulatory guideline. N-Methylaposcopolammonium Bromide 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 Hyoscine Butylbromide. 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.

Propylhyoscine CAS#: N/A

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

Identification

英文名 Propylhyoscine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R,4S,5S,7s,9r)-7-[[(2S)-3-Hydroxy-2-phenylpropanoyl]oxy]-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium
分子式 C20H28NO4
分子量 346.5
InChI
InChI Key
Canonical SMILES [H][C@]1([N@+]2(C)CCC)[C@@]3([H])O[C@@]3([H])[C@]2([H])C[C@H](OC([C@@H](C4=CC=CC=C4)CO)=O)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
Propylhyoscine is chemically (1R,2R,4S,5S,7s,9r)-7-[[(2S)-3-Hydroxy-2-phenylpropanoyl]oxy]-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium. Propylhyoscine is supplied with detailed characterization data compliant with regulatory guideline. Propylhyoscine 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 Hyoscine Butylbromide. 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.

Scopolamine Glucuronide CAS#: 17660-02-5

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

Identification

英文名 Scopolamine Glucuronide
分子结构
CAS编号 17660-02-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-((S)-3-(((1R,2S,4S,5S,7R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)oxy)-3-oxo-2-phenylpropoxy)tetrahydro-2H-pyran-2-carboxylic acid
分子式 C23H29NO10
分子量 479.5
InChI
InChI Key
Canonical SMILES CN1[C@@](C2)([H])[C@@]3([H])[C@@]([C@]1([H])C[C@@H]2OC([C@@H](C4=CC=CC=C4)CO[C@@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O)C(O)=O)=O)([H])O3

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
Scopolamine Glucuronide is chemically (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-((S)-3-(((1R,2S,4S,5S,7R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)oxy)-3-oxo-2-phenylpropoxy)tetrahydro-2H-pyran-2-carboxylic acid. Scopolamine Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Scopolamine Glucuronide 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 Hyoscine Butylbromide. 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.

Scopolamine Sulfate CAS#: 866926-81-0

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

Identification

英文名 Scopolamine Sulfate
分子结构
CAS编号 866926-81-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-2-phenyl-3-(sulfooxy)propanoate
分子式 C17H21NO7S
分子量 383.4
InChI
InChI Key
Canonical SMILES CN1[C@@H]2[C@H](O3)[C@H]3[C@H]1C[C@@H](OC([C@@H](C4=CC=CC=C4)CO[S](=O)(O)=O)=O)C2

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
Scopolamine Sulfate is chemically (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-2-phenyl-3-(sulfooxy)propanoate. Scopolamine Sulfate is supplied with detailed characterization data compliant with regulatory guideline. Scopolamine Sulfate 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 Hyoscine Butylbromide. 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.