O-Desmethyl Pyrilamine CAS#: 57830-29-2

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

Identification

英文名 O-Desmethyl Pyrilamine
分子结构
CAS编号 57830-29-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(((2-(Dimethylamino)ethyl)(pyridin-2-yl)amino)methyl)phenol
分子式 C16H21N3O
分子量 271.4
InChI
InChI Key
Canonical SMILES CN(C)CCN(C1=CC=CC=N1)CC(C=C2)=CC=C2O

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
O-Desmethyl Pyrilamine is chemically 4-(((2-(Dimethylamino)ethyl)(pyridin-2-yl)amino)methyl)phenol. O-Desmethyl Pyrilamine is supplied with detailed characterization data compliant with regulatory guideline. O-Desmethyl Pyrilamine 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 Mepyramine maleate. 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.

Mepyramine N-Oxide CAS#: 98982-99-1

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

Identification

英文名 Mepyramine N-Oxide
分子结构
CAS编号 98982-99-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((4-methoxybenzyl)(pyridin-2-yl)amino)-N,N-dimethylethan-1-amine oxide
分子式 C17H23N3O2
分子量 301.4
InChI
InChI Key
Canonical SMILES C[N](CCN(C1=CC=CC=N1)CC2=CC=C(OC)C=C2)(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 2724726-88-7 (2HCl salt)
Use Pattern
Mepyramine N-Oxide is chemically 2-((4-methoxybenzyl)(pyridin-2-yl)amino)-N,N-dimethylethan-1-amine oxide. Mepyramine N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Mepyramine 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 Mepyramine maleate. 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.

Mepyramine EP Impurity A CAS#: 52818-63-0

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

Identification

英文名 Mepyramine EP Impurity A
分子结构
CAS编号 52818-63-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-methoxybenzyl)pyridin-2-amine
分子式 C13H14N2O
分子量 214.3
InChI
InChI Key
Canonical SMILES COC1=CC=C(C=C1)CNC2=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
Mepyramine EP Impurity A is chemically N-(4-methoxybenzyl)pyridin-2-amine. Mepyramine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Mepyramine 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 Mepyramine maleate. 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.

Mepyramine EP Impurity B CAS#: 123-11-5

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

Identification

英文名 Mepyramine EP Impurity B
分子结构
CAS编号 123-11-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-methoxybenzaldehyde
分子式 C8H8O2
分子量 136.2
InChI
InChI Key
Canonical SMILES [H]C(C1=CC=C(OC)C=C1)=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
Mepyramine EP Impurity B is chemically 4-methoxybenzaldehyde. It is also known as Anisaldehyde. Mepyramine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Mepyramine 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 Mepyramine maleate. 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.

Mepyramine maleate CAS#: 59-33-6

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

Identification

英文名 Mepyramine maleate
分子结构
CAS编号 59-33-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-(4-methoxybenzyl)-N2,N2-dimethyl-N1-(pyridin-2-yl)ethane-1,2-diamine maleate
分子式 C17H23N3O : C4H4O4
分子量 285.4 : 116.1
InChI
InChI Key
Canonical SMILES CN(C)CCN(C1=CC=CC=N1)CC2=CC=C(OC)C=C2.OC(/C=CC(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 91-84-9 (free base)
Use Pattern
Mepyramine maleate is chemically N1-(4-methoxybenzyl)-N2,N2-dimethyl-N1-(pyridin-2-yl)ethane-1,2-diamine maleate. Mepyramine maleate is supplied with detailed characterization data compliant with regulatory guideline. Mepyramine maleate 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 Mepyramine maleate. 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-Desmethyl Mepyramine CAS#: 104499-47-0

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

Identification

英文名 N-Desmethyl Mepyramine
分子结构
CAS编号 104499-47-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-(4-methoxybenzyl)-N2-methyl-N1-(pyridin-2-yl)ethane-1,2-diamine
分子式 C16H21N3O
分子量 271.4
InChI
InChI Key
Canonical SMILES CNCCN(C1=CC=CC=N1)CC2=CC=C(OC)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 119600-45-2 (2HCl salt)
Use Pattern
N-Desmethyl Mepyramine is chemically N1-(4-methoxybenzyl)-N2-methyl-N1-(pyridin-2-yl)ethane-1,2-diamine. N-Desmethyl Mepyramine is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyl Mepyramine 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 Mepyramine maleate. 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.