Sertraline N-Desmethyl Analog D3 CAS#: 2983160-23-0

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

Identification

英文名 Sertraline N-Desmethyl Analog D3
分子结构
CAS编号 2983160-23-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1,2,2-d3-1-amine hydrochloride
分子式 C16H12D3Cl2N : HCl
分子量 295.2 : 36.5
InChI
InChI Key
Canonical SMILES [2H]C1([2H])[C@@]([2H])(N)C2=C(C=CC=C2)[C@@H](C3=CC=C(Cl)C(Cl)=C3)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 2983160-22-9 (free base)
Use Pattern
Sertraline N-Desmethyl Analog D3 is chemically (1R,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1,2,2-d3-1-amine hydrochloride. Sertraline N-Desmethyl Analog D3 is supplied with detailed characterization data compliant with regulatory guideline. Sertraline N-Desmethyl Analog 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 Sertraline. 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.

Sertraline D6 CAS#: N/A

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

Identification

英文名 Sertraline D6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,2S)-4-(3,4-dichlorophenyl-2,5,6-d3)-N-(methyl-d3)-5,6,7,8-tetrahydronaphthalen-1-amine
分子式 C17H11D6Cl2N
分子量 312.3
InChI
InChI Key
Canonical SMILES [2H]C(C([2H])=C(Cl)C(Cl)=C1[2H])=C1C2=C3C(CCCC3)=C(NC([2H])([2H])[2H])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
Sertraline D6 is chemically (1S,2S)-4-(3,4-dichlorophenyl-2,5,6-d3)-N-(methyl-d3)-5,6,7,8-tetrahydronaphthalen-1-amine. Sertraline D6 is supplied with detailed characterization data compliant with regulatory guideline. Sertraline 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 Sertraline. 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.

3-Deschlorosertraline & 4-Deschlorosertraline mixture CAS#: N/A

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

Identification

英文名 3-Deschlorosertraline & 4-Deschlorosertraline mixture
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine compound with 4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (1:1)
分子式 C17H18ClN
分子量 271.8
InChI
InChI Key
Canonical SMILES CNC1CCC(C2=CC=C(Cl)C=C2)C3=C1C=CC=C3.CNC4CCC(C5=CC=CC(Cl)=C5)C6=C4C=CC=C6

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
3-Deschlorosertraline & 4-Deschlorosertraline mixture is chemically 4-(3-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine compound with 4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (1:1). 3-Deschlorosertraline & 4-Deschlorosertraline mixture is supplied with detailed characterization data compliant with regulatory guideline. 3-Deschlorosertraline & 4-Deschlorosertraline mixture 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 Sertraline. 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.

2,3-Isosertraline (USP) CAS#: 2124277-88-7

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

Identification

英文名 2,3-Isosertraline (USP)
分子结构
CAS编号 2124277-88-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1RS,4RS)-4-(2,3-Dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (as per USP)
分子式 C17H17Cl2N : HCl
分子量 306.2 : 36.5
InChI
InChI Key
Canonical SMILES ClC1=C(C=CC=C1Cl)[C@H](CC2)C3=CC=CC=C3[C@@H]2NC.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 2124277-87-6 (free base)
Use Pattern
2,3-Isosertraline (USP) is chemically (1RS,4RS)-4-(2,3-Dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (as per USP). 2,3-Isosertraline (USP) is supplied with detailed characterization data compliant with regulatory guideline. 2,3-Isosertraline (USP) 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 Sertraline. 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 Sertraline EP Impurity G 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 Sertraline EP Impurity G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((1R,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylnitrous amide
分子式 C17H16Cl2N2O
分子量 335.2
InChI
InChI Key
Canonical SMILES CN(N=O)[C@@H]1CC[C@H](C2=CC=C(Cl)C(Cl)=C2)C3=C1C=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
N-Nitroso Sertraline EP Impurity G is chemically N-((1R,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylnitrous amide. N-Nitroso Sertraline EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Sertraline EP Impurity G 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 Sertraline. 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 2,3-Dichloro Sertraline 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 2,3-Dichloro Sertraline
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-(2,3-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylnitrous amide
分子式 C17H16Cl2N2O
分子量 335.2
InChI
InChI Key
Canonical SMILES CN(N=O)C1CCC(C2=C1C=CC=C2)C3=CC=CC(Cl)=C3Cl

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 2,3-Dichloro Sertraline is chemically N-(4-(2,3-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylnitrous amide. N-Nitroso 2,3-Dichloro Sertraline is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso 2,3-Dichloro Sertraline 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 Sertraline. 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 Sertraline EP Impurity B 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 Sertraline EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Methyl-N-((1S,4S)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)nitrous amide
分子式 C17H18N2O
分子量 266.3
InChI
InChI Key
Canonical SMILES CN(N=O)[C@H]1CC[C@@H](C2=CC=CC=C2)C3=C1C=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
N-Nitroso Sertraline EP Impurity B is chemically N-Methyl-N-((1S,4S)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)nitrous amide. N-Nitroso Sertraline EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Sertraline 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 Sertraline. 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 Sertraline EP Impurity A 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 Sertraline EP Impurity A
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylnitrous amide
分子式 C17H16Cl2N2O
分子量 335.2
InChI
InChI Key
Canonical SMILES CN(N=O)[C@@H]1CC[C@@H](C2=CC(Cl)=C(Cl)C=C2)C3=C1C=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
N-Nitroso Sertraline EP Impurity A is chemically N-((1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylnitrous amide. N-Nitroso Sertraline EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Sertraline EP Impurity 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 Sertraline. 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.

Sertraline Carbamoyl Glucuronide CAS#: 119733-44-7

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

Identification

英文名 Sertraline Carbamoyl Glucuronide
分子结构
CAS编号 119733-44-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-6-((((1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)(methyl)carbamoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C24H25Cl2NO8
分子量 526.4
InChI
InChI Key
Canonical SMILES CN([C@@H]1C2=CC=CC=C2[C@H](C3=CC(Cl)=C(Cl)C=C3)CC1)C(O[C@@H]([C@@H]([C@@H](O)[C@@H]4O)O)O[C@@H]4C(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
Use Pattern
Sertraline Carbamoyl Glucuronide is chemically (2S,3S,4S,5R,6S)-6-((((1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)(methyl)carbamoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Sertraline Carbamoyl Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Sertraline Carbamoyl 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 Sertraline. 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.

Sertraline Impurity 11 CAS#: N/A

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

Identification

英文名 Sertraline Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2,5-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one
分子式 C16H12Cl2O
分子量 291.2
InChI
InChI Key
Canonical SMILES O=C1CCC(C2=CC(Cl)=CC=C2Cl)C3=C1C=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
Sertraline Impurity 11 is chemically 4-(2,5-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one. Sertraline Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Sertraline Impurity 11 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 Sertraline. 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.