N-Nitroso (E)-N-Methylcinnamylamine 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 (E)-N-Methylcinnamylamine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Cinnamyl-N-methylnitrous amide
分子式 C10H12N2O
分子量 176.2
InChI
InChI Key
Canonical SMILES CN(N=O)C/C=C/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
N-Nitroso (E)-N-Methylcinnamylamine is chemically N-Cinnamyl-N-methylnitrous amide. N-Nitroso (E)-N-Methylcinnamylamine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso (E)-N-Methylcinnamylamine 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 Fluoxetine. 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.

(E)-N-Methylcinnamylamine Hydrochloride CAS#: 116939-14-1

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

Identification

英文名 (E)-N-Methylcinnamylamine Hydrochloride
分子结构
CAS编号 116939-14-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-N-methyl-3-phenylprop-2-en-1-amine hydrochloride
分子式 C10H13N : HCl
分子量 147.2 : 36.5
InChI
InChI Key
Canonical SMILES CNC/C=C/C1=CC=CC=C1.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 83554-67-0 (free base)
Use Pattern
(E)-N-Methylcinnamylamine Hydrochloride is chemically (E)-N-methyl-3-phenylprop-2-en-1-amine hydrochloride. (E)-N-Methylcinnamylamine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. (E)-N-Methylcinnamylamine 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 Fluoxetine. 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.

Fluoxetine-D6 CAS#: 2319722-07-9

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

Identification

英文名 Fluoxetine-D6
分子结构
CAS编号 2319722-07-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-methyl-3-(phenyl-d5)-3-(4-(trifluoromethyl)phenoxy)propan-3-d-1-amine
分子式 C17H12D6F3NO
分子量 315.4
InChI
InChI Key
Canonical SMILES FC(C1=CC=C(OC(C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])([2H])CCNC)C=C1)(F)F

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
Fluoxetine-D6 is chemically N-methyl-3-(phenyl-d5)-3-(4-(trifluoromethyl)phenoxy)propan-3-d-1-amine. Fluoxetine-D6 is supplied with detailed characterization data compliant with regulatory guideline. Fluoxetine-D6 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 Fluoxetine. 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-Methyl Fluoxetine (Oxalate salt) CAS#: 2972441-71-5

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

Identification

英文名 N-Methyl Fluoxetine (Oxalate salt)
分子结构
CAS编号 2972441-71-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-dimethyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine oxalate
分子式 C18H20F3NO : C2H2O4
分子量 323.4 : 90.0
InChI
InChI Key
Canonical SMILES CN(C)CCC(OC1=CC=C(C(F)(F)F)C=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 56225-81-1 (free base) ; 885101-12-2 (HCl salt)
Use Pattern
N-Methyl Fluoxetine (Oxalate salt) is chemically N,N-dimethyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine oxalate. N-Methyl Fluoxetine (Oxalate salt) is supplied with detailed characterization data compliant with regulatory guideline. N-Methyl Fluoxetine (Oxalate salt) 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 Fluoxetine. 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.

Fluoxetine Impurity 14 CAS#: 857786-66-4

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

Identification

英文名 Fluoxetine Impurity 14
分子结构
CAS编号 857786-66-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,3′-(Methylazanediyl)bis(1-phenylpropan-1-ol)
分子式 C19H25NO2
分子量 299.4
InChI
InChI Key
Canonical SMILES OC(CCN(C)CCC(O)C1=CC=CC=C1)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
Fluoxetine Impurity 14 is chemically 3,3′-(Methylazanediyl)bis(1-phenylpropan-1-ol). Fluoxetine Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Fluoxetine Impurity 14 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 Fluoxetine. 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.

Fluoxetine EP Impurity C CAS#: 56161-72-9

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

Identification

英文名 Fluoxetine EP Impurity C
分子结构
CAS编号 56161-72-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Methyl-3-phenyl-3-(3-(trifluoromethyl)phenoxy)propan-1-amine
分子式 C17H18F3NO
分子量 309.3
InChI
InChI Key
Canonical SMILES CNCCC(C1=CC=CC=C1)OC2=CC(C(F)(F)F)=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 79088-29-2 (HCl salt)
Use Pattern
Fluoxetine EP Impurity C is chemically N-Methyl-3-phenyl-3-(3-(trifluoromethyl)phenoxy)propan-1-amine. Fluoxetine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Fluoxetine 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 Fluoxetine. 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.

Fluoxetine Impurity 13 CAS#: 1037491-99-8

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

Identification

英文名 Fluoxetine Impurity 13
分子结构
CAS编号 1037491-99-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Methyl-3-(p-tolyl)-3-(4-(trifluoromethyl)phenoxy)propan-1-amine
分子式 C18H20F3NO
分子量 323.4
InChI
InChI Key
Canonical SMILES FC(F)(C1=CC=C(C=C1)OC(CCNC)C2=CC=C(C)C=C2)F

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
Fluoxetine Impurity 13 is chemically N-Methyl-3-(p-tolyl)-3-(4-(trifluoromethyl)phenoxy)propan-1-amine. Fluoxetine Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Fluoxetine Impurity 13 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 Fluoxetine. 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.

Fluoxetine EP Impurity B CAS#: 23580-89-4

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

Identification

英文名 Fluoxetine EP Impurity B
分子结构
CAS编号 23580-89-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Methyl-3-phenylpropan-1-amine (as per EP)
分子式 C10H15N
分子量 149.2
InChI
InChI Key
Canonical SMILES CNCCCC1=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 30684-07-2 (HCl salt) ; 120447-63-4(HBr salt)
Use Pattern
Fluoxetine EP Impurity B is chemically N-Methyl-3-phenylpropan-1-amine (as per EP). It is also known as Fluoxetine USP Related Compound B. Fluoxetine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Fluoxetine 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 Fluoxetine. 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.

Fluoxetine Impurity 9 CAS#: N/A

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

Identification

英文名 Fluoxetine Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(Methyl(4-(trifluoromethyl)phenyl)amino)-1-phenylpropan-1-ol
分子式 C17H18F3NO
分子量 309.3
InChI
InChI Key
Canonical SMILES OC(C1=CC=CC=C1)CCN(C)C2=CC=C(C(F)(F)F)C=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
Fluoxetine Impurity 9 is chemically 3-(Methyl(4-(trifluoromethyl)phenyl)amino)-1-phenylpropan-1-ol. Fluoxetine Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Fluoxetine Impurity 9 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 Fluoxetine. 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.

Fluoxetine CAS#: 54910-89-3

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

Identification

英文名 Fluoxetine
分子结构
CAS编号 54910-89-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Methyl-gamma-[4-(trifluoromethyl)phenoxy]benzenepropanamine Hydrochloride; (+/-)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine
分子式 C17H18H3NO
分子量 309.3
InChI
InChI Key
Canonical SMILES FC(C1=CC=C(OC(C2=CC=CC=C2)CCNC)C=C1)(F)F

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 56296-78-7 (HCl salt)
Use Pattern
Fluoxetine is chemically N-Methyl-gamma-[4-(trifluoromethyl)phenoxy]benzenepropanamine Hydrochloride; (+/-)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine. Fluoxetine is supplied with detailed characterization data compliant with regulatory guideline. Fluoxetine 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 Fluoxetine. 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.