Scopolamine-d3 HBr CAS#: N/A

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

Identification

英文名 Scopolamine-d3 HBr
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R,4S,5S,7s)-9-(Ethyl-2,2,2-d3)-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-3-hydroxy-2-phenylpropanoate hydrobromide
分子式 C18H20D3NO4 : HBr
分子量 320.4 : 79.9
InChI
InChI Key
Canonical SMILES O=C([C@@H](C1=CC=CC=C1)CO)O[C@H]2C[C@@H]3N([C@H](C2)[C@@H]4[C@H]3O4)CC([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
Scopolamine-d3 HBr is chemically (1R,2R,4S,5S,7s)-9-(Ethyl-2,2,2-d3)-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-3-hydroxy-2-phenylpropanoate hydrobromide. Scopolamine-d3 HBr is supplied with detailed characterization data compliant with regulatory guideline. Scopolamine-d3 HBr 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 Scopolamine. 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.

6,7-Dehydrohyoscyamine CAS#: 61616-97-5

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

Identification

英文名 6,7-Dehydrohyoscyamine
分子结构
CAS编号 61616-97-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl (S)-3-hydroxy-2-phenylpropanoate
分子式 C17H21NO3
分子量 287.4
InChI
InChI Key
Canonical SMILES O=C([C@@H](C1=CC=CC=C1)CO)O[C@H](C[C@]2([H])C=C3)C[C@]3([H])N2C

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
6,7-Dehydrohyoscyamine is chemically (1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl (S)-3-hydroxy-2-phenylpropanoate. 6,7-Dehydrohyoscyamine is supplied with detailed characterization data compliant with regulatory guideline. 6,7-Dehydrohyoscyamine 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 Scopolamine. 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 CAS#: 51-34-3

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

Identification

英文名 Scopolamine
分子结构
CAS编号 51-34-3
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-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@@H](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 55-16-3 (HCl salt)
Use Pattern
Scopolamine is chemically (1R,2R,4S,5S,7s)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-3-hydroxy-2-phenylpropanoate. Scopolamine is supplied with detailed characterization data compliant with regulatory guideline. Scopolamine 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 Scopolamine. 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 Hydrobromide CAS#: 114-49-8

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

Identification

英文名 Scopolamine Hydrobromide
分子结构
CAS编号 114-49-8
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-hydroxy-2-phenylpropanoate hydrobromide
分子式 C17H21NO4 : HBr
分子量 303.4 : 80.9
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)=O)C2.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 51-34-3 (free base) ; 55-16-3 (HCl salt)
Use Pattern
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-hydroxy-2-phenylpropanoate hydrobromide. Scopolamine Hydrobromide is supplied with detailed characterization data compliant with regulatory guideline. 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 Scopolamine. 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 Impurity 1 CAS#: N/A

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

Identification

英文名 Scopolamine Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3s,5S)-3-(((S)-3-hydroxy-2-phenylpropanoyl)oxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium hydrobromide
分子式 C18H24NO3 : HBr
分子量 302.4 : 80.9
InChI
InChI Key
Canonical SMILES O=C(O[C@@H]1C[C@@]2(C=C[C@@]([H])([N+]2(C)C)C1)[H])[C@H](CO)C3=CC=CC=C3.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
Scopolamine Impurity 1 is chemically (1R,3s,5S)-3-(((S)-3-hydroxy-2-phenylpropanoyl)oxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium hydrobromide. Scopolamine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Scopolamine Impurity 1 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 Scopolamine. 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.

(R)-3-Acetoxy-2-phenylpropanoic Acid CAS#: 131682-38-7

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

Identification

英文名 (R)-3-Acetoxy-2-phenylpropanoic Acid
分子结构
CAS编号 131682-38-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-3-acetoxy-2-phenylpropanoic acid
分子式 C11H12O4
分子量 208.2
InChI
InChI Key
Canonical SMILES O=C(O)[C@](COC(C)=O)([H])C1=CC=CC=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
(R)-3-Acetoxy-2-phenylpropanoic Acid is chemically (R)-3-acetoxy-2-phenylpropanoic acid. (R)-3-Acetoxy-2-phenylpropanoic Acid is supplied with detailed characterization data compliant with regulatory guideline. (R)-3-Acetoxy-2-phenylpropanoic Acid 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 Scopolamine. 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 Hydrobromide Hydrate CAS#: N/A

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

Identification

英文名 Scopolamine Hydrobromide Hydrate
分子结构
CAS编号 N/A
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-hydroxy-2-phenylpropanoate hydrobromide hydrate
分子式 C17H21NO4 : HBr : X(H2O)
分子量 303.4 : 79.9 : X(18.0)
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)=O)C2.Br.[XH2O]

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 51-34-3 (free base) ; 55-16-3 (HCl salt) ; 114-49-8 (HBr)
Use Pattern
Scopolamine Hydrobromide Hydrate is chemically (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-3-hydroxy-2-phenylpropanoate hydrobromide hydrate. It is also known as Hyoscine Butylbromide EP Impurity A. Scopolamine Hydrobromide Hydrate is supplied with detailed characterization data compliant with regulatory guideline. Scopolamine Hydrobromide Hydrate 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 Scopolamine. 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.