Hyoscyamine Sulfate CAS#: 620-61-1

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

Identification

英文名 Hyoscyamine Sulfate
分子结构
CAS编号 620-61-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (S)-3-hydroxy-2-phenylpropanoate hemisulfate
分子式 C17H23NO3 : 1/2(H2SO4)
分子量 289.4 : 1/2(98.1)
InChI
InChI Key
Canonical SMILES CN1[C@@H](C2)CC[C@H]1C[C@H]2OC([C@H](CO)C3=CC=CC=C3)=O.OS(O)(=O)=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 101-31-5 (free base)
Use Pattern
Hyoscyamine Sulfate is chemically (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (S)-3-hydroxy-2-phenylpropanoate hemisulfate. Hyoscyamine Sulfate is supplied with detailed characterization data compliant with regulatory guideline. Hyoscyamine 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 Hyoscyamine. 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.

Hyoscyamine Related Compound A CAS#: 537-29-1

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

Identification

英文名 Hyoscyamine Related Compound A
分子结构
CAS编号 537-29-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3r,5S)-8-Azabicyclo[3.2.1]octan-3-yl (S)-3-hydroxy-2-phenylpropanoate
分子式 C16H21NO3
分子量 275.3
InChI
InChI Key
Canonical SMILES O=C(O[C@@H]1C[C@@H]2CC[C@@H](N2)C1)[C@H](CO)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
Hyoscyamine Related Compound A is chemically (1R,3r,5S)-8-Azabicyclo[3.2.1]octan-3-yl (S)-3-hydroxy-2-phenylpropanoate. Hyoscyamine Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Hyoscyamine Related Compound A 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 Hyoscyamine. 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.

Hyoscyamine CAS#: 101-31-5

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

Identification

英文名 Hyoscyamine
分子结构
CAS编号 101-31-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (S)-3-hydroxy-2-phenylpropanoate
分子式 C17H23NO3
分子量 289.4
InChI
InChI Key
Canonical SMILES CN1[C@@H](C2)CC[C@H]1C[C@H]2OC([C@H](CO)C3=CC=CC=C3)=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
Hyoscyamine is chemically (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (S)-3-hydroxy-2-phenylpropanoate. Hyoscyamine is supplied with detailed characterization data compliant with regulatory guideline. Hyoscyamine 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 Hyoscyamine. 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.