N-Nitroso-N-Desmethyl-Doxylamine-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 N-Nitroso-N-Desmethyl-Doxylamine-D5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-Methyl-N-(2-(1-(phenyl-d5)-1-(pyridin-2-yl)ethoxy)ethyl)nitrous amide
分子式 C16H14D5N3O2
分子量 290.4
InChI
InChI Key
Canonical SMILES CN(N=O)CCO[C@@](C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H])(C)C2=NC=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
N-Nitroso-N-Desmethyl-Doxylamine-D5 is chemically (R)-N-Methyl-N-(2-(1-(phenyl-d5)-1-(pyridin-2-yl)ethoxy)ethyl)nitrous amide. N-Nitroso-N-Desmethyl-Doxylamine-D5 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso-N-Desmethyl-Doxylamine-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 Doxylamine. 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.

Doxylamine Dioxide CAS#: 105176-70-3

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

Identification

英文名 Doxylamine Dioxide
分子结构
CAS编号 105176-70-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-Dimethyl-2-(1-(1-oxidopyridin-2-yl)-1-phenylethoxy)ethan-1-amine oxide
分子式 C17H22N2O3
分子量 302.4
InChI
InChI Key
Canonical SMILES CC(C1=CC=CC=C1)(C2=CC=CC=[N+]2[O-])OCC[N+](C)([O-])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
Doxylamine Dioxide is chemically N,N-Dimethyl-2-(1-(1-oxidopyridin-2-yl)-1-phenylethoxy)ethan-1-amine oxide. Doxylamine Dioxide is supplied with detailed characterization data compliant with regulatory guideline. Doxylamine Dioxide 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 Doxylamine. 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.

Doxylamine N-Oxide CAS#: 97143-65-2

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

Identification

英文名 Doxylamine N-Oxide
分子结构
CAS编号 97143-65-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-dimethyl-2-(1-phenyl-1-(pyridin-2-yl)ethoxy)ethan-1-amine oxide
分子式 C17H22N2O2
分子量 286.4
InChI
InChI Key
Canonical SMILES CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCC[N+](C)([O-])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 2724689-64-7 (2HCl salt) ; 2575516-53-7 (HCl salt) ; 2575516-54-8 (oxalate salt)
Use Pattern
Doxylamine N-Oxide is chemically N,N-dimethyl-2-(1-phenyl-1-(pyridin-2-yl)ethoxy)ethan-1-amine oxide. Doxylamine N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Doxylamine N-Oxide 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 Doxylamine. 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 N-Desmethyl Doxylamine 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 N-Desmethyl Doxylamine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-Methyl-N-(2-(1-phenyl-1-(pyridin-2-yl)ethoxy)ethyl)nitrous amide
分子式 C16H19N3O2
分子量 285.3
InChI
InChI Key
Canonical SMILES CN(N=O)CCO[C@@](C1=CC=CC=C1)(C)C2=NC=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
N-Nitroso N-Desmethyl Doxylamine is chemically (R)-N-Methyl-N-(2-(1-phenyl-1-(pyridin-2-yl)ethoxy)ethyl)nitrous amide. N-Nitroso N-Desmethyl Doxylamine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Desmethyl Doxylamine 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 Doxylamine. 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,C-Didesmethyl Doxylamine N-Nitroso 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,C-Didesmethyl Doxylamine N-Nitroso
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Methyl-N-(2-(phenyl(pyridin-2-yl)methoxy)ethyl)nitrous amide
分子式 C15H17N3O2
分子量 271.3
InChI
InChI Key
Canonical SMILES CN(N=O)CCOC(C1=CC=CC=C1)C2=CC=CC=N2

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,C-Didesmethyl Doxylamine N-Nitroso is chemically N-Methyl-N-(2-(phenyl(pyridin-2-yl)methoxy)ethyl)nitrous amide. N,C-Didesmethyl Doxylamine N-Nitroso is supplied with detailed characterization data compliant with regulatory guideline. N,C-Didesmethyl Doxylamine N-Nitroso 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 Doxylamine. 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-Desmethyldoxylamine CAS#: 78868-03-8

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

Identification

英文名 N-Desmethyldoxylamine
分子结构
CAS编号 78868-03-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Phenyl-1-(2-pyridinyl)ethoxy]ethanamine; Demethyldoxylamine
分子式 C16H20N2O
分子量 256.4
InChI
InChI Key
Canonical SMILES CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCNC

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 2731375-61-2 (succinate salt)
Use Pattern
N-Desmethyldoxylamine is chemically Phenyl-1-(2-pyridinyl)ethoxy]ethanamine; Demethyldoxylamine. N-Desmethyldoxylamine is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyldoxylamine 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 Doxylamine. 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.

Doxylamine D5 Succinate CAS#: 1216840-94-6

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

Identification

英文名 Doxylamine D5 Succinate
分子结构
CAS编号 1216840-94-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-Dimethyl-2-(1-(phenyl-d5)-1-(pyridin-2-yl)ethoxy)ethan-1-amine succinate
分子式 C17H17D5N2O : C4H6O4
分子量 275.4 : 118.1
InChI
InChI Key
Canonical SMILES OC(CCC(O)=O)=O.CC(C(C([2H])=C1[2H])=C(C([2H])=C1[2H])[2H])(C2=CC=CC=N2)OCCN(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 1173020-59-1 (free base)
Use Pattern
Doxylamine D5 Succinate is chemically N,N-Dimethyl-2-(1-(phenyl-d5)-1-(pyridin-2-yl)ethoxy)ethan-1-amine succinate. Doxylamine D5 Succinate is supplied with detailed characterization data compliant with regulatory guideline. Doxylamine D5 Succinate 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 Doxylamine. 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.

1-Phenyl-1-(2-pyridyl)ethanol D5 CAS#: 99430-79-2

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

Identification

英文名 1-Phenyl-1-(2-pyridyl)ethanol D5
分子结构
CAS编号 99430-79-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Phenyl-d5)-1-(pyridin-2-yl)ethan-1-ol
分子式 C13H8D5NO
分子量 204.3
InChI
InChI Key
Canonical SMILES CC(C(C([2H])=C1[2H])=C(C([2H])=C1[2H])[2H])(C2=CC=CC=N2)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
1-Phenyl-1-(2-pyridyl)ethanol D5 is chemically 1-(Phenyl-d5)-1-(pyridin-2-yl)ethan-1-ol. 1-Phenyl-1-(2-pyridyl)ethanol D5 is supplied with detailed characterization data compliant with regulatory guideline. 1-Phenyl-1-(2-pyridyl)ethanol 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 Doxylamine. 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-Desmethyldoxylamine Succinate Salt CAS#: 2731375-61-2

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

Identification

英文名 N-Desmethyldoxylamine Succinate Salt
分子结构
CAS编号 2731375-61-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Methyl-2-(1-phenyl-1-(pyridin-2-yl)ethoxy)ethan-1-amine succinate
分子式 C16H20N2O : C4H6O4
分子量 256.3 : 118.1
InChI
InChI Key
Canonical SMILES CC(OCCNC)(C1=NC=CC=C1)C2=CC=CC=C2.OC(CCC(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 78868-03-8 (free base)
Use Pattern
N-Desmethyldoxylamine Succinate Salt is chemically N-Methyl-2-(1-phenyl-1-(pyridin-2-yl)ethoxy)ethan-1-amine succinate. N-Desmethyldoxylamine Succinate Salt is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyldoxylamine Succinate 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 Doxylamine. 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.

Doxylamine EP Impurity D CAS#: 91-02-1

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

Identification

英文名 Doxylamine EP Impurity D
分子结构
CAS编号 91-02-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Benzoylpyridine ; phenyl(pyridin-2-yl)methanone
分子式 C12H9NO
分子量 183.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1)C2=NC=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
Doxylamine EP Impurity D is chemically 2-Benzoylpyridine ; phenyl(pyridin-2-yl)methanone. Doxylamine EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Doxylamine 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 Doxylamine. 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.