Atropine 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 Atropine 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 3-hydroxy-2-phenylpropanoate sulfate
分子式 C17H23NO3 : 1/2(H2SO4)
分子量 289.4 : 1/2(98.1)
InChI
InChI Key
Canonical SMILES O=C(O[C@H]1C[C@H](N2C)CC[C@H]2C1)C(CO)C3=CC=CC=C3.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 51-55-8 (free base) ; 6845-78-9 (hydrate) ; 33952-38-4 (HCl salt) ; 6415-90-3 (HBr salt) ; 2598796-63-3 (sodium salt) ; 2598796-82-6 (potassium salt)
Use Pattern
Atropine Sulfate is chemically (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate sulfate. Atropine Sulfate is supplied with detailed characterization data compliant with regulatory guideline. Atropine 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 Atropine. 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.

Acetyltropic Acid CAS#: 14510-36-2

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

Identification

英文名 Acetyltropic Acid
分子结构
CAS编号 14510-36-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Acetoxy-2-phenylpropanoic acid
分子式 C11H12O4
分子量 208.2
InChI
InChI Key
Canonical SMILES O=C(C(COC(C)=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
Use Pattern
Acetyltropic Acid is chemically 3-Acetoxy-2-phenylpropanoic acid. Acetyltropic Acid is supplied with detailed characterization data compliant with regulatory guideline. Acetyltropic 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 Atropine. 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.

Tropine Methylbromide CAS#: 13206-03-6

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

Identification

英文名 Tropine Methylbromide
分子结构
CAS编号 13206-03-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3r,5S)-3-hydroxy-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium bromide
分子式 C9H18NO : Br
分子量 156.2 : 79.9
InChI
InChI Key
Canonical SMILES C[N+]([C@@](CC1)([H])C[C@@H]2O)([C@]1([H])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 23950-10-9 (free base) ; 3327-16-0 (Iodide salt) ; 1799808-88-0 (chloride)
Use Pattern
Tropine Methylbromide is chemically (1R,3r,5S)-3-hydroxy-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium bromide. Tropine Methylbromide is supplied with detailed characterization data compliant with regulatory guideline. Tropine 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 Atropine. 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.

P-Hydroxyatropine CAS#: 21642-86-4

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

Identification

英文名 P-Hydroxyatropine
分子结构
CAS编号 21642-86-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-(4-hydroxyphenyl)propanoate
分子式 C17H23NO4
分子量 305.4
InChI
InChI Key
Canonical SMILES OC1=CC=C(C(CO)C(O[C@@H]2C[C@@H](N3C)CC[C@@H]3C2)=O)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
P-Hydroxyatropine is chemically (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-(4-hydroxyphenyl)propanoate. P-Hydroxyatropine is supplied with detailed characterization data compliant with regulatory guideline. P-Hydroxyatropine 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 Atropine. 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 Atropine CAS#: 35849-89-9

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

Identification

英文名 O-Acetyl Atropine
分子结构
CAS编号 35849-89-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-acetoxy-2-phenylpropanoate hydrochloride
分子式 C19H25NO4 : HCl
分子量 331.4 : 36.5
InChI
InChI Key
Canonical SMILES O=C(O[C@H]1C[C@H](N2C)CC[C@H]2C1)C(COC(C)=O)C3=CC=CC=C3.Cl

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 16655-60-0 (free base) ; 100335-74-8 (HBr salt)
Use Pattern
O-Acetyl Atropine is chemically (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-acetoxy-2-phenylpropanoate hydrochloride. O-Acetyl Atropine is supplied with detailed characterization data compliant with regulatory guideline. O-Acetyl Atropine 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 Atropine. 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.

Atropine N-Oxide Hydrochloride CAS#: 4574-60-1

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

Identification

英文名 Atropine N-Oxide Hydrochloride
分子结构
CAS编号 4574-60-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3r,5S)-3-((3-Hydroxy-2-phenylpropanoyl)oxy)-8-methyl-8-azabicyclo[3.2.1]octane 8-oxide hydrochloride
分子式 C17H23NO4 : HCl
分子量 305.4 : 36.5
InChI
InChI Key
Canonical SMILES C[N]1([C@H]2C[C@H](OC(C(C3=CC=CC=C3)CO)=O)C[C@@H]1CC2)=O.Cl

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 4438-22-6 (free base)
Use Pattern
Atropine N-Oxide Hydrochloride is chemically (1R,3r,5S)-3-((3-Hydroxy-2-phenylpropanoyl)oxy)-8-methyl-8-azabicyclo[3.2.1]octane 8-oxide hydrochloride. Atropine N-Oxide Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Atropine N-Oxide Hydrochloride 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 Atropine. 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-Nitroso Atropine EP Impurity B CAS#: 55855-45-3

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

Identification

英文名 N-Nitroso Atropine EP Impurity B
分子结构
CAS编号 55855-45-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3r,5S)-8-Nitroso-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
分子式 C16H20N2O4
分子量 304.3
InChI
InChI Key
Canonical SMILES O=C(C(C1=CC=CC=C1)CO)O[C@H]2C[C@@H](CC3)N(N=O)[C@@H]3C2

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 Atropine EP Impurity B is chemically (1R,3r,5S)-8-Nitroso-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate. N-Nitroso Atropine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Atropine 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 Atropine. 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.

Atropine impurity 1 CAS#: 30269-50-2

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

Identification

英文名 Atropine impurity 1
分子结构
CAS编号 30269-50-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-((3-Hydroxy-2-phenylpropanoyl)oxy)-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium bromide
分子式 C20H28NO4 : Br
分子量 346.4 : 80.1
InChI
InChI Key
Canonical SMILES CCC[N+]1(C2C(O3)C3C1CC(OC(C(C4=CC=CC=C4)CO)=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 99603-29-9 (free base)
Use Pattern
Atropine impurity 1 is chemically 7-((3-Hydroxy-2-phenylpropanoyl)oxy)-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium bromide. Atropine impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Atropine 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 Atropine. 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.

Atropine EP Impurity E CAS#: 949092-65-3

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

Identification

英文名 Atropine EP Impurity E
分子结构
CAS编号 949092-65-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3R,5S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate
分子式 C17H23NO4
分子量 305.37
InChI
InChI Key
Canonical SMILES CN1[C@@H]2C(O)C[C@H]1C[C@@H](OC([C@@H](C3=CC=CC=C3)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
Atropine EP Impurity E is chemically (1S,3R,5S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate. It is also known as 7-Hydroxyhyoscyamine. Atropine EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Atropine 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 Atropine. 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.

Atropine Methyl Bromide CAS#: 2870-71-5

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

Identification

英文名 Atropine Methyl Bromide
分子结构
CAS编号 2870-71-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3r,5S)-3-((3-Hydroxy-2-phenylpropanoyl)oxy)-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium bromide
分子式 C18H26NO3 : Br
分子量 304.4 : 79.9
InChI
InChI Key
Canonical SMILES C[N+]1([C@H]2C[C@H](OC(C(C3=CC=CC=C3)CO)=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 31610-87-4 (free base)
Use Pattern
Atropine Methyl Bromide is chemically (1R,3r,5S)-3-((3-Hydroxy-2-phenylpropanoyl)oxy)-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium bromide. It is also known as Atropine Methyl Impurity . Atropine Methyl Bromide is supplied with detailed characterization data compliant with regulatory guideline. Atropine Methyl 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 Atropine. 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.