Paroxetine Impurity 10 CAS#: 2990987-83-0

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

Identification

英文名 Paroxetine Impurity 10
分子结构
CAS编号 2990987-83-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine
分子式 C21H25NO4
分子量 355.4
InChI
InChI Key
Canonical SMILES CCOC1=CC=C(C2C(COC3=CC=C(OCO4)C4=C3)CNCC2)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 2990987-84-1 (HCl salt)
Use Pattern
Paroxetine Impurity 10 is chemically 3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine. Paroxetine Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine Impurity 10 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 Paroxetine. 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.

Paroxetine Impurity 15 CAS#: 200572-33-4

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

Identification

英文名 Paroxetine Impurity 15
分子结构
CAS编号 200572-33-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl (3S,4R)-4-(4-fluorophenyl)-3-(hydroxymethyl)piperidine-1-carboxylate
分子式 C17H24FNO3
分子量 309.4
InChI
InChI Key
Canonical SMILES OC[C@H]1[C@H](C2=CC=C(C=C2)F)CCN(C1)C(OC(C)(C)C)=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
Paroxetine Impurity 15 is chemically Tert-butyl (3S,4R)-4-(4-fluorophenyl)-3-(hydroxymethyl)piperidine-1-carboxylate. Paroxetine Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine Impurity 15 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 Paroxetine. 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.

Paroxetine Impurity 14 CAS#: 318279-38-8

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

Identification

英文名 Paroxetine Impurity 14
分子结构
CAS编号 318279-38-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol
分子式 C13H18FNO
分子量 223.3
InChI
InChI Key
Canonical SMILES FC1=CC=C(C2CCN(CC2CO)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
Use Pattern
Paroxetine Impurity 14 is chemically (4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol. Paroxetine Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine 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 Paroxetine. 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.

Paroxetine Impurity 12 CAS#: 153173-08-1

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

Identification

英文名 Paroxetine Impurity 12
分子结构
CAS编号 153173-08-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (3S,4R)-4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate
分子式 C14H14FNO4
分子量 279.3
InChI
InChI Key
Canonical SMILES COC([C@H]1[C@H](C2=CC=C(C=C2)F)CC(N(C1=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
Paroxetine Impurity 12 is chemically Methyl (3S,4R)-4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate. Paroxetine Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine Impurity 12 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 Paroxetine. 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.

Paroxetine 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 Paroxetine Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-phenylpiperidine hydrochloride
分子式 C19H21NO3 : HCl
分子量 311.4 : 36.5
InChI
InChI Key
Canonical SMILES C1(CNCCC1C2=CC=CC=C2)COC3=CC=C4OCOC4=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 267890-55-1 (free base)
Use Pattern
Paroxetine Impurity 11 is chemically 3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-phenylpiperidine hydrochloride. Paroxetine Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine 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 Paroxetine. 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.

Paroxetine Hemihydrate CAS#: N/A

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

Identification

英文名 Paroxetine Hemihydrate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hemihydrate
分子式 C19H20FNO3 : 1/2(H2O)
分子量 329.4 : 1/2(18.0)
InChI
InChI Key
Canonical SMILES FC1=CC=C(C=C1)[C@H]2[C@@H](CNCC2)COC3=CC(OCO4)=C4C=C3.[1/2H2O]

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 61869-08-7 (free base) ; 78246-49-8 (HCl salt)
Use Pattern
Paroxetine Hemihydrate is chemically (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hemihydrate. Paroxetine Hemihydrate is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine Hemihydrate 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 Paroxetine. 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.

Paroxetine Isoproyl Tosylate CAS#: 217797-18-7

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

Identification

英文名 Paroxetine Isoproyl Tosylate
分子结构
CAS编号 217797-18-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Isopropyl 4-methylbenzenesulfonate compound with (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine (1:1)
分子式 C19H20FNO3 : C10H14O3S
分子量 329.4 : 214.3
InChI
InChI Key
Canonical SMILES O=S(OC(C)C)(C1=CC=C(C)C=C1)=O.FC2=CC=C(C=C2)[C@H]3[C@@H](CNCC3)COC4=CC(OCO5)=C5C=C4

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 61869-08-7 (free base) ; 78246-49-8 (HCl salt)
Use Pattern
Paroxetine Isoproyl Tosylate is chemically Isopropyl 4-methylbenzenesulfonate compound with (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine (1:1). Paroxetine Isoproyl Tosylate is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine Isoproyl Tosylate 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 Paroxetine. 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.

Paroxetine Impurity 13 CAS#: 109887-52-7

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

Identification

英文名 Paroxetine Impurity 13
分子结构
CAS编号 109887-52-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (3S,4R)-4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate
分子式 C15H16FNO4
分子量 293.3
InChI
InChI Key
Canonical SMILES CCOC([C@H]1[C@H](C2=CC=C(C=C2)F)CC(N(C1=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
Paroxetine Impurity 13 is chemically Ethyl (3S,4R)-4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate. Paroxetine Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine 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 Paroxetine. 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.

Mixture of Paroxetine Hydrochloride With Paroxetine USP Related Compound E CAS#: N/A

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

Identification

英文名 Mixture of Paroxetine Hydrochloride With Paroxetine USP Related Compound E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine compound with 4-(4-fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine (1:1) hydrochloride
分子式 C19H20FNO3 : C12H14FN : HCl
分子量 329.4 : 191.2 : 36.5
InChI
InChI Key
Canonical SMILES FC1=CC=C([C@@H]2CCNC[C@H]2COC3=CC=C(OCO4)C4=C3)C=C1.FC5=CC=C(C6=CCN(C)CC6)C=C5.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
Use Pattern
Mixture of Paroxetine Hydrochloride With Paroxetine USP Related Compound E is chemically (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine compound with 4-(4-fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine (1:1) hydrochloride. Mixture of Paroxetine Hydrochloride With Paroxetine USP Related Compound E is supplied with detailed characterization data compliant with regulatory guideline. Mixture of Paroxetine Hydrochloride With Paroxetine USP Related Compound 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 Paroxetine. 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.

Ent-Paroxol CAS#: 389573-45-9

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

Identification

英文名 Ent-Paroxol
分子结构
CAS编号 389573-45-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((3R,4S)-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol
分子式 C13H18FNO
分子量 223.3
InChI
InChI Key
Canonical SMILES OC[C@@H]1[C@@H](C2=CC=C(C=C2)F)CCN(C1)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
Use Pattern
Ent-Paroxol is chemically ((3R,4S)-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol. Ent-Paroxol is supplied with detailed characterization data compliant with regulatory guideline. Ent-Paroxol 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 Paroxetine. 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.