Acrivastine Impurity 1 CAS#: N/A

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

Identification

英文名 Acrivastine Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-1-((3-(6-(3-oxobut-1-en-1-yl)pyridin-2-yl)-3-(p-tolyl)oxiran-2-yl)methyl)pyrrolidine 1-oxide
分子式 C23H26N2O3
分子量 378.5
InChI
InChI Key
Canonical SMILES [O-][N+]1(CC2OC2(C3=CC=C(C)C=C3)C4=NC(/C=C/C(C)=O)=CC=C4)CCCC1

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
Acrivastine Impurity 1 is chemically (E)-1-((3-(6-(3-oxobut-1-en-1-yl)pyridin-2-yl)-3-(p-tolyl)oxiran-2-yl)methyl)pyrrolidine 1-oxide. Acrivastine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Acrivastine 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 Acrivastine. 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.

Acrivastine Impurity 3 CAS#: N/A

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

Identification

英文名 Acrivastine Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((E)-3-(6-((E)-3-oxobut-1-en-1-yl)pyridin-2-yl)-3-(p-tolyl)allyl)pyrrolidine 1-oxide
分子式 C23H26N2O2
分子量 362.5
InChI
InChI Key
Canonical SMILES [O-][N+]1(C/C=C(C2=CC=C(C)C=C2)/C3=NC(/C=C/C(C)=O)=CC=C3)CCCC1

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
Acrivastine Impurity 3 is chemically 1-((E)-3-(6-((E)-3-oxobut-1-en-1-yl)pyridin-2-yl)-3-(p-tolyl)allyl)pyrrolidine 1-oxide. Acrivastine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Acrivastine Impurity 3 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 Acrivastine. 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.

Acrivastine Impurity 2 CAS#: N/A

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

Identification

英文名 Acrivastine Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-1-((3-(1-oxido-6-(3-oxobut-1-en-1-yl)pyridin-2-yl)-3-(p-tolyl)oxiran-2-yl)methyl)pyrrolidine 1-oxide
分子式 C23H26N2O4
分子量 394.5
InChI
InChI Key
Canonical SMILES [O-][N+]1=C(/C=C/C(C)=O)C=CC=C1C2(C3=CC=C(C)C=C3)OC2C[N+]4([O-])CCCC4

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
Acrivastine Impurity 2 is chemically (E)-1-((3-(1-oxido-6-(3-oxobut-1-en-1-yl)pyridin-2-yl)-3-(p-tolyl)oxiran-2-yl)methyl)pyrrolidine 1-oxide. Acrivastine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Acrivastine Impurity 2 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 Acrivastine. 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.

Acrivastine CAS#: 87848-99-5

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

Identification

英文名 Acrivastine
分子结构
CAS编号 87848-99-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-3-(6-((E)-3-(Pyrrolidin-1-yl)-1-(p-tolyl)prop-1-en-1-yl)pyridin-2-yl)acrylic acid
分子式 C22H24N2O2
分子量 348.4
InChI
InChI Key
Canonical SMILES CC1=CC=C(C=C1)/C(C2=CC=CC(/C=C/C(O)=O)=N2)=CCN3CCCC3

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 121807-05-4 (HCl salt)
Use Pattern
Acrivastine is chemically (E)-3-(6-((E)-3-(Pyrrolidin-1-yl)-1-(p-tolyl)prop-1-en-1-yl)pyridin-2-yl)acrylic acid. It is also known as Semprex. Acrivastine is supplied with detailed characterization data compliant with regulatory guideline. Acrivastine 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 Acrivastine. 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.

Acrivastine Z-Isomer CAS#: 1057138-89-2

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

Identification

英文名 Acrivastine Z-Isomer
分子结构
CAS编号 1057138-89-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-3-(6-((Z)-3-(Pyrrolidin-1-yl)-1-(p-tolyl)prop-1-en-1-yl)pyridin-2-yl)acrylic acid
分子式 C22H24N2O2
分子量 348.4
InChI
InChI Key
Canonical SMILES CC1=CC=C(C=C1)/C(C2=CC=CC(/C=C/C(O)=O)=N2)=C/CN3CCCC3

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
Acrivastine Z-Isomer is chemically (E)-3-(6-((Z)-3-(Pyrrolidin-1-yl)-1-(p-tolyl)prop-1-en-1-yl)pyridin-2-yl)acrylic acid. Acrivastine Z-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Acrivastine Z-Isomer 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 Acrivastine. 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.