Ebastine EP Impurity F & G CAS#: 1256285-71-8

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

Identification

英文名 Ebastine EP Impurity F & G
分子结构
CAS编号 1256285-71-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1r,4s)-4-(benzhydryloxy)-1-(4-(4-(tert-butyl)phenyl)-4-oxobutyl)piperidine 1-oxide compound with (1s,4r)-4-(benzhydryloxy)-1-(4-(4-(tert-butyl)phenyl)-4-oxobutyl)piperidine 1-oxide (1:1)
分子式 C32H39NO3
分子量 485.7
InChI
InChI Key
Canonical SMILES O=C(CCC[N@@+]1([O-])CC[C@@](OC(C2=CC=CC=C2)C3=CC=CC=C3)([H])CC1)C4=CC=C(C(C)(C)C)C=C4.O=C(CCC[N@+]5([O-])CC[C@@](OC(C6=CC=CC=C6)C7=CC=CC=C7)([H])CC5)C8=CC=C(C(C)(C)C)C=C8

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
Ebastine EP Impurity F & G is chemically (1r,4s)-4-(benzhydryloxy)-1-(4-(4-(tert-butyl)phenyl)-4-oxobutyl)piperidine 1-oxide compound with (1s,4r)-4-(benzhydryloxy)-1-(4-(4-(tert-butyl)phenyl)-4-oxobutyl)piperidine 1-oxide (1:1). Ebastine EP Impurity F & G is supplied with detailed characterization data compliant with regulatory guideline. Ebastine EP Impurity F & 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 Ebastine. 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 Desalkyl Ebastine 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 Desalkyl Ebastine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Benzhydryloxy)-1-nitrosopiperidine
分子式 C18H20N2O2
分子量 296.4
InChI
InChI Key
Canonical SMILES O=NN(CC1)CCC1OC(C2=CC=CC=C2)C3=CC=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 Desalkyl Ebastine is chemically 4-(Benzhydryloxy)-1-nitrosopiperidine. N-Nitroso Desalkyl Ebastine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Desalkyl Ebastine 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 Ebastine. 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.

Ebastine EP Impurity H CAS#: 574-42-5

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

Identification

英文名 Ebastine EP Impurity H
分子结构
CAS编号 574-42-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 [Oxybis(methanetriyl)]tetrakisbenzene (as per EP)
分子式 C26H22O
分子量 350.5
InChI
InChI Key
Canonical SMILES C1(C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4)=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
Ebastine EP Impurity H is chemically [Oxybis(methanetriyl)]tetrakisbenzene (as per EP). It is also known as Bis(diphenylmethyl) ether (EP). Ebastine EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Ebastine EP Impurity H 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 Ebastine. 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.

Ebastine 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 Ebastine D6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-(Tert-butyl)phenyl)-4-(4-(phenyl(phenyl-d5)methoxy-d)piperidin-1-yl)butan-1-one
分子式 C32H33D6NO2
分子量 475.7
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(C(C)(C)C)C=C1)CCCN2CCC(CC2)OC(C3=CC=CC=C3)([2H])C4=C([2H])C([2H])=C([2H])C([2H])=C4[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 90729-43-4 (Unlabeled)
Use Pattern
Ebastine D6 is chemically 1-(4-(Tert-butyl)phenyl)-4-(4-(phenyl(phenyl-d5)methoxy-d)piperidin-1-yl)butan-1-one. Ebastine D6 is supplied with detailed characterization data compliant with regulatory guideline. Ebastine 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 Ebastine. 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.

Ebastine EP Impurity A CAS#: 91-01-0

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

Identification

英文名 Ebastine EP Impurity A
分子结构
CAS编号 91-01-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Diphenylmethanol
分子式 C13H12O
分子量 184.2
InChI
InChI Key
Canonical SMILES OC(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
Ebastine EP Impurity A is chemically Diphenylmethanol. It is also known as Benzhydrol ; . Ebastine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Ebastine 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 Ebastine. 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.

Ebastine EP Impurity C CAS#: 58258-01-8

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

Identification

英文名 Ebastine EP Impurity C
分子结构
CAS编号 58258-01-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Benzhydryloxy)piperidine
分子式 C18H21NO
分子量 267.4
InChI
InChI Key
Canonical SMILES C(C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCNCC3

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
Ebastine EP Impurity C is chemically 4-(Benzhydryloxy)piperidine. It is also known as Desalkyl Ebastine ;. Ebastine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Ebastine 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 Ebastine. 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.

Ebastine Impurity 1 CAS#: 1661001-35-9

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

Identification

英文名 Ebastine Impurity 1
分子结构
CAS编号 1661001-35-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R)-2-(4-(Benzhydryloxy)piperidin-1-yl)-1-(4-(tert-butyl)phenyl)-2-methylcyclopropan-1-ol
分子式 C32H39NO2
分子量 469.7
InChI
InChI Key
Canonical SMILES O[C@]1(C2=CC=C(C(C)(C)C)C=C2)[C@](C)(N3CCC(OC(C4=CC=CC=C4)C5=CC=CC=C5)CC3)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
Ebastine Impurity 1 is chemically (1R,2R)-2-(4-(Benzhydryloxy)piperidin-1-yl)-1-(4-(tert-butyl)phenyl)-2-methylcyclopropan-1-ol. Ebastine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ebastine 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 Ebastine. 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.

Ebastine EP Impurity B CAS#: 943-27-1

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

Identification

英文名 Ebastine EP Impurity B
分子结构
CAS编号 943-27-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-(Tert-butyl)phenyl)ethan-1-one
分子式 C12H16O
分子量 176.3
InChI
InChI Key
Canonical SMILES CC(C)(C1=CC=C(C(C)=O)C=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
Ebastine EP Impurity B is chemically 1-(4-(Tert-butyl)phenyl)ethan-1-one. Ebastine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Ebastine 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 Ebastine. 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.

Ebastine EP Impurity D CAS#: 97928-18-2

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

Identification

英文名 Ebastine EP Impurity D
分子结构
CAS编号 97928-18-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-(Tert-butyl)phenyl)-4-(4-hydroxypiperidin-1-yl)butan-1-one
分子式 C19H29NO2
分子量 303.4
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(C(C)(C)C)C=C1)CCCN2CCC(O)CC2

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
Ebastine EP Impurity D is chemically 1-(4-(Tert-butyl)phenyl)-4-(4-hydroxypiperidin-1-yl)butan-1-one. Ebastine EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Ebastine EP Impurity D 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 Ebastine. 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.

Ebastine EP Impurity G CAS#: 1429071-65-7

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

Identification

英文名 Ebastine EP Impurity G
分子结构
CAS编号 1429071-65-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[4-(1,1-Dimethylethyl)phenyl]-4-[trans-4-(diphenylmethoxy)-1-oxidopiperidin-1-yl]butan-1-one
分子式 C32H39NO3
分子量 485.7
InChI
InChI Key
Canonical SMILES O=C(CCC[N@+]1([O-])CC[C@@](OC(C2=CC=CC=C2)C3=CC=CC=C3)([H])CC1)C4=CC=C(C(C)(C)C)C=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
Use Pattern
Ebastine EP Impurity G is chemically 1-[4-(1,1-Dimethylethyl)phenyl]-4-[trans-4-(diphenylmethoxy)-1-oxidopiperidin-1-yl]butan-1-one. Ebastine EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Ebastine 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 Ebastine. 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.