Atomoxetine Impurity 3 CAS#: 93982-97-9

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

Identification

英文名 Atomoxetine Impurity 3
分子结构
CAS编号 93982-97-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Phenyl methyl(3-phenyl-3-(o-tolyloxy)propyl)carbamate
分子式 C24H25NO3
分子量 375.5
InChI
InChI Key
Canonical SMILES CN(C(OC1=CC=CC=C1)=O)CCC(C2=CC=CC=C2)OC(C=CC=C3)=C3C

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
Atomoxetine Impurity 3 is chemically Phenyl methyl(3-phenyl-3-(o-tolyloxy)propyl)carbamate. Atomoxetine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Atomoxetine Impurity 3 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 Atomoxetine . 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.

Atomoxetine Nitroso 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 Atomoxetine Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Methyl-N-(3-phenoxy-3-phenylpropyl)nitrous amide oxalate
分子式 C16H18N2O2 : C2H2O4
分子量 270.3 : 90.0
InChI
InChI Key
Canonical SMILES O=NN(C)CCC(OC1=CC=CC=C1)C2=CC=CC=C2.O=C(O)C(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
Use Pattern
Atomoxetine Nitroso Impurity 1 is chemically N-Methyl-N-(3-phenoxy-3-phenylpropyl)nitrous amide oxalate. Atomoxetine Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Atomoxetine Nitroso 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 Atomoxetine. 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.

Atomoxetine Impurity 1 CAS#: 83015-25-2

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

Identification

英文名 Atomoxetine Impurity 1
分子结构
CAS编号 83015-25-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-Dimethyl-3-phenyl-3-(o-tolyloxy)propan-1-amine
分子式 C18H23NO
分子量 269.4
InChI
InChI Key
Canonical SMILES CC1=CC=CC=C1OC(C2=CC=CC=C2)CCN(C)C

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 42064-62-0 (HCl salt)
Use Pattern
Atomoxetine Impurity 1 is chemically N,N-Dimethyl-3-phenyl-3-(o-tolyloxy)propan-1-amine. Atomoxetine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Atomoxetine 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 Atomoxetine . 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-Desmethyl-4-Hydroxyatomoxetine-O glucuronide CAS#: 540729-10-0

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

Identification

英文名 N-Desmethyl-4-Hydroxyatomoxetine-O glucuronide
分子结构
CAS编号 540729-10-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-6-(4-((R)-3-Amino-1-phenylpropoxy)-3-methylphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C22H27NO8
分子量 433.5
InChI
InChI Key
Canonical SMILES O[C@H]([C@H]1O)[C@@H](O[C@@H]([C@H]1O)C(O)=O)OC(C=C2)=CC(C)=C2O[C@@H](C3=CC=CC=C3)CCN

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-Desmethyl-4-Hydroxyatomoxetine-O glucuronide is chemically (2S,3S,4S,5R,6S)-6-(4-((R)-3-Amino-1-phenylpropoxy)-3-methylphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. N-Desmethyl-4-Hydroxyatomoxetine-O glucuronide is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyl-4-Hydroxyatomoxetine-O 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 Atomoxetine. 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.

4-Hydroxy Atomoxetine CAS#: 435293-66-6

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

Identification

英文名 4-Hydroxy Atomoxetine
分子结构
CAS编号 435293-66-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-3-Methyl-4-(3-(methylamino)-1-phenylpropoxy)phenol
分子式 C17H21NO2
分子量 271.4
InChI
InChI Key
Canonical SMILES CNCC[C@H](C1=CC=CC=C1)OC(C=CC(O)=C2)=C2C

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 457634-24-1 (HCl salt) ; 1358099-75-8 (hydrochloride hydrate)
Use Pattern
4-Hydroxy Atomoxetine is chemically (R)-3-Methyl-4-(3-(methylamino)-1-phenylpropoxy)phenol. 4-Hydroxy Atomoxetine is supplied with detailed characterization data compliant with regulatory guideline. 4-Hydroxy Atomoxetine 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 Atomoxetine. 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.

2-Hydroxymethyl Atomoxetiene CAS#: 299435-92-0

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

Identification

英文名 2-Hydroxymethyl Atomoxetiene
分子结构
CAS编号 299435-92-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-(2-(3-(Methylamino)-1-phenylpropoxy)phenyl)methanol
分子式 C17H21NO2
分子量 271.4
InChI
InChI Key
Canonical SMILES CNCC[C@@H](OC1=CC=CC=C1CO)C2=CC=CC=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
2-Hydroxymethyl Atomoxetiene is chemically (R)-(2-(3-(Methylamino)-1-phenylpropoxy)phenyl)methanol. 2-Hydroxymethyl Atomoxetiene is supplied with detailed characterization data compliant with regulatory guideline. 2-Hydroxymethyl Atomoxetiene 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 Atomoxetine. 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.

4′-Hydroxy Atomoxetine-D-glucuronide CAS#: 540729-08-6

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

Identification

英文名 4′-Hydroxy Atomoxetine-D-glucuronide
分子结构
CAS编号 540729-08-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(3-methyl-4-((R)-3-(methylamino)-1-phenylpropoxy)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid
分子式 C23H29NO8
分子量 447.5
InChI
InChI Key
Canonical SMILES O[C@H]([C@H]1O)[C@@H](O[C@@H]([C@H]1O)C(O)=O)OC(C=C2)=CC(C)=C2O[C@@H](C3=CC=CC=C3)CCNC

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
4′-Hydroxy Atomoxetine-D-glucuronide is chemically (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(3-methyl-4-((R)-3-(methylamino)-1-phenylpropoxy)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid. 4′-Hydroxy Atomoxetine-D-glucuronide is supplied with detailed characterization data compliant with regulatory guideline. 4′-Hydroxy Atomoxetine-D-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 Atomoxetine. 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-Desmethyl-4-Hydroxy Atomoxetine CAS#: 540729-12-2

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

Identification

英文名 N-Desmethyl-4-Hydroxy Atomoxetine
分子结构
CAS编号 540729-12-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-(3-Amino-1-phenylpropoxy)-3-methylphenol
分子式 C16H19NO2
分子量 257.3
InChI
InChI Key
Canonical SMILES OC1=CC=C(O[C@@H](C2=CC=CC=C2)CCN)C(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 856006-98-9 (HCl salt)
Use Pattern
N-Desmethyl-4-Hydroxy Atomoxetine is chemically (R)-4-(3-Amino-1-phenylpropoxy)-3-methylphenol. N-Desmethyl-4-Hydroxy Atomoxetine is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyl-4-Hydroxy Atomoxetine 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 Atomoxetine. 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 Atomoxetine D3 CAS#: N/A

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

Identification

英文名 N-Nitroso Atomoxetine D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-(Methyl-d3)-N-(3-phenyl-3-(o-tolyloxy)propyl)nitrous amide
分子式 C17H17D3N2O2
分子量 287.4
InChI
InChI Key
Canonical SMILES CC1=CC=CC=C1O[C@@H](C2=CC=CC=C2)CCN(N=O)C([2H])([2H])[2H]

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 Atomoxetine D3 is chemically (R)-N-(Methyl-d3)-N-(3-phenyl-3-(o-tolyloxy)propyl)nitrous amide. N-Nitroso Atomoxetine D3 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Atomoxetine D3 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 Atomoxetine . 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.

Atomoxetine D5 CAS#: N/A

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

Identification

英文名 Atomoxetine D5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-Methyl-3-(phenyl-d5)-3-(o-tolyloxy)propan-1-amine
分子式 C17H16D5NO
分子量 260.4
InChI
InChI Key
Canonical SMILES CC1=CC=CC=C1O[C@@H](C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])CCNC

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
Atomoxetine D5 is chemically (R)-N-Methyl-3-(phenyl-d5)-3-(o-tolyloxy)propan-1-amine. Atomoxetine D5 is supplied with detailed characterization data compliant with regulatory guideline. Atomoxetine D5 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 Atomoxetine. 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.