Dehydro Homatropine CAS#: N/A

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

Identification

英文名 Dehydro Homatropine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3s,5S)-3-(2-Hydroxy-2-phenylacetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium bromide
分子式 C17H22NO3 : Br
分子量 288.4 : 79.9
InChI
InChI Key
Canonical SMILES C[N+]1(C)[C@]2([H])C[C@@H](OC(C(O)C3=CC=CC=C3)=O)C[C@@]1([H])C=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
Use Pattern
Dehydro Homatropine is chemically (1R,3s,5S)-3-(2-Hydroxy-2-phenylacetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium bromide. Dehydro Homatropine is supplied with detailed characterization data compliant with regulatory guideline. Dehydro Homatropine 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 Homatropine Hydrobromide. 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.

Homatropine Hydrobromide EP Impurity B 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 Homatropine Hydrobromide EP Impurity B
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]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate (as per EP)
分子式 C17H21NO4
分子量 303.4
InChI
InChI Key
Canonical SMILES O=C(O[C@]1(C[C@]2([H])N(C)[C@]([C@]3([H])[C@@]2([H])O3)([H])C1)[H])[C@@](CO)([H])C4=CC=CC=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 55-16-3 (HCl salt) ; 114-49-8 (HBr salt)
Use Pattern
Homatropine Hydrobromide EP Impurity B is chemically (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate (as per EP). It is also known as Hyoscine. Homatropine Hydrobromide EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Homatropine Hydrobromide 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 Homatropine Hydrobromide. 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.

Homatropine Hydrobromide CAS#: 51-56-9

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

Identification

英文名 Homatropine Hydrobromide
分子结构
CAS编号 51-56-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2RS)-2-hydroxy-2-phenylacetate hydrobromide
分子式 C16H21NO3 : HBr
分子量 275.3 : 80.9
InChI
InChI Key
Canonical SMILES O(C(C(O)C1=CC=CC=C1)=O)[C@H]2C[C@@]3(N(C)[C@](C2)(CC3)[H])[H].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 87-00-3 (free base) ; 637-21-8 (HCl salt)
Use Pattern
Homatropine Hydrobromide is chemically (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2RS)-2-hydroxy-2-phenylacetate hydrobromide. Homatropine Hydrobromide is supplied with detailed characterization data compliant with regulatory guideline. Homatropine 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 Homatropine Hydrobromide. 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.

Homatropine Hydrobromide EP Impurity D CAS#: N/A

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

Identification

英文名 Homatropine Hydrobromide EP Impurity D
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2RS)-3-hydroxy-2-phenylpropanoate (as per EP)
分子式 C17H23NO3
分子量 289.4
InChI
InChI Key
Canonical SMILES O=C(O[C@]1(C[C@]2([H])N(C)[C@](CC2)([H])C1)[H])[C@](CO)([H])C3=CC=CC=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
Homatropine Hydrobromide EP Impurity D is chemically (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2RS)-3-hydroxy-2-phenylpropanoate (as per EP). It is also known as Atropine. Homatropine Hydrobromide EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Homatropine Hydrobromide 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 Homatropine Hydrobromide. 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.

Homatropine CAS#: 87-00-3

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

Identification

英文名 Homatropine
分子结构
CAS编号 87-00-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2RS)-2-hydroxy-2-phenylacetate (as per EP) ; Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-azabicyclo- [3.2.1]oct-3-yl ester, , endo-(±)- (as per USP)
分子式 C16H21NO3
分子量 275.3
InChI
InChI Key
Canonical SMILES O=C(O[C@]1(C[C@]2([H])N(C)[C@](CC2)([H])C1)[H])[C@]([H])(O)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 637-21-8 (HCl salt) ; 51-56-9 (HBr salt)
Use Pattern
Homatropine is chemically (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2RS)-2-hydroxy-2-phenylacetate (as per EP) ; Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-azabicyclo- [3.2.1]oct-3-yl ester, , endo-(±)- (as per USP). Homatropine is supplied with detailed characterization data compliant with regulatory guideline. Homatropine 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 Homatropine Hydrobromide. 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.

Homatropine Hydrobromide EP Impurity A Bromide CAS#: N/A

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

Identification

英文名 Homatropine Hydrobromide EP Impurity A Bromide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl (2RS)-2-hydroxy-2-phenylacetate bromide salt.(as per EP)
分子式 C16H19NO3 : Br
分子量 273.3 : 79.9
InChI
InChI Key
Canonical SMILES O=C(O[C@]1(C[C@]2([H])N(C)[C@](C=C2)([H])C1)[H])[C@]([H])(O)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
Homatropine Hydrobromide EP Impurity A Bromide is chemically (1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl (2RS)-2-hydroxy-2-phenylacetate bromide salt.(as per EP). It is also known as Dehydrohomatropine. Homatropine Hydrobromide EP Impurity A Bromide is supplied with detailed characterization data compliant with regulatory guideline. Homatropine Hydrobromide EP Impurity A 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 Homatropine Hydrobromide. 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.

Homatropine Hydrobromide EP Impurity C CAS#: 90-64-2

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

Identification

英文名 Homatropine Hydrobromide EP Impurity C
分子结构
CAS编号 90-64-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2RS)-2-Hydroxy-2-phenylacetic acid (as per EP)
分子式 C8H8O3
分子量 152.1
InChI
InChI Key
Canonical SMILES OC([C@]([H])(O)C1=CC=CC=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 114-21-6 (Na salt)
Use Pattern
Homatropine Hydrobromide EP Impurity C is chemically (2RS)-2-Hydroxy-2-phenylacetic acid (as per EP). It is also known as Mandelic acid. Homatropine Hydrobromide EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Homatropine Hydrobromide 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 Homatropine Hydrobromide. 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.

Homatropine Methylbromide CAS#: 80-49-9

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

Identification

英文名 Homatropine Methylbromide
分子结构
CAS编号 80-49-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3r,5S)-3-(2-Hydroxy-2-phenylacetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium bromide
分子式 C17H24NO3 : Br
分子量 290.4 : 79.9
InChI
InChI Key
Canonical SMILES C[N+]1([C@H]2C[C@H](OC(C(C3=CC=CC=C3)O)=O)C[C@@H]1CC2)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 31610-86-3 (free base)
Use Pattern
Homatropine Methylbromide is chemically (1R,3r,5S)-3-(2-Hydroxy-2-phenylacetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium bromide. Homatropine Methylbromide is supplied with detailed characterization data compliant with regulatory guideline. Homatropine Methylbromide 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 Homatropine Hydrobromide. 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.