Benzydamine Impurity 3 CAS#: 1996626-48-2

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

Identification

英文名 Benzydamine Impurity 3
分子结构
CAS编号 1996626-48-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,5-Dibenzyl-1H-indazol-3-ol
分子式 C21H18N2O
分子量 314.4
InChI
InChI Key
Canonical SMILES OC1=NN(CC2=CC=CC=C2)C3=C1C=C(CC4=CC=CC=C4)C=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
Benzydamine Impurity 3 is chemically 1,5-Dibenzyl-1H-indazol-3-ol. Benzydamine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Benzydamine 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 Benzydamine. 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.

Benzydamine Nitroso 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 Benzydamine Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(Dimethylamino)propyl 2-(benzyl(nitroso)amino)benzoate
分子式 C19H23N3O3
分子量 341.4
InChI
InChI Key
Canonical SMILES O=C(OCCCN(C)C)C1=CC=CC=C1N(CC2=CC=CC=C2)N=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
Benzydamine Nitroso Impurity 1 is chemically 3-(Dimethylamino)propyl 2-(benzyl(nitroso)amino)benzoate. Benzydamine Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Benzydamine Nitroso 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 Benzydamine. 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.

Benzydamine Impurity 2 CAS#: 47448-66-8

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

Identification

英文名 Benzydamine Impurity 2
分子结构
CAS编号 47448-66-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Benzyl-3-(3-diethylamino-propoxy)-1H-indazole
分子式 C21H27N3O
分子量 337.5
InChI
InChI Key
Canonical SMILES CCN(CC)CCCOC1=NN(C2=C1C=CC=C2)CC3=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
Benzydamine Impurity 2 is chemically 1-Benzyl-3-(3-diethylamino-propoxy)-1H-indazole. Benzydamine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Benzydamine 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 Benzydamine. 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.

Benzydamine EP Impurity D (2HCl) CAS#: N/A

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

Identification

英文名 Benzydamine EP Impurity D (2HCl)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-(3-((1-Benzyl-1H-indazol-3-yl)oxy)propyl)-N1,N3,N3-trimethylpropane-1,3-diamine dihydrochloride
分子式 C23H32N4O : 2(HCl)
分子量 380.5 : 2(36.5)
InChI
InChI Key
Canonical SMILES CN(CCCN(C)C)CCCOC1=NN(CC2=CC=CC=C2)C3=CC=CC=C31.[2HCl]

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 1337966-15-0 (free base)
Use Pattern
Benzydamine EP Impurity D (2HCl) is chemically N1-(3-((1-Benzyl-1H-indazol-3-yl)oxy)propyl)-N1,N3,N3-trimethylpropane-1,3-diamine dihydrochloride. Benzydamine EP Impurity D (2HCl) is supplied with detailed characterization data compliant with regulatory guideline. Benzydamine EP Impurity D (2HCl) 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 Benzydamine. 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.

Demethyl Benzydamine Hydrochloride CAS#: 39860-97-4

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

Identification

英文名 Demethyl Benzydamine Hydrochloride
分子结构
CAS编号 39860-97-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N-methylpropan-1-amine hydrochloride
分子式 C18H21N3O : HCl
分子量 295.4 : 36.5
InChI
InChI Key
Canonical SMILES CNCCCOC1=NN(CC2=CC=CC=C2)C3=CC=CC=C31.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 32852-16-7 (free base)
Use Pattern
Demethyl Benzydamine Hydrochloride is chemically 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N-methylpropan-1-amine hydrochloride. Demethyl Benzydamine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Demethyl Benzydamine Hydrochloride 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 Benzydamine. 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.

Benzydamine EP Impurity G CAS#: 109-54-6

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

Identification

英文名 Benzydamine EP Impurity G
分子结构
CAS编号 109-54-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Chloro-N,N-dimethylpropan-1-amine
分子式 C5H12ClN
分子量 121.6
InChI
InChI Key
Canonical SMILES CN(C)CCCCl

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
Benzydamine EP Impurity G is chemically 3-Chloro-N,N-dimethylpropan-1-amine. Benzydamine EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Benzydamine 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 Benzydamine. 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.

Benzydamine EP Impurity F CAS#: 87453-75-6

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

Identification

英文名 Benzydamine EP Impurity F
分子结构
CAS编号 87453-75-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(Dimethylamino)propyl 2-aminobenzoate
分子式 C12H18N2O2
分子量 222.3
InChI
InChI Key
Canonical SMILES NC1=C(C(OCCCN(C)C)=O)C=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
Benzydamine EP Impurity F is chemically 3-(Dimethylamino)propyl 2-aminobenzoate. Benzydamine EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Benzydamine EP Impurity F 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 Benzydamine. 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.

Benzydamine EP Impurity E CAS#: 52413-42-0

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

Identification

英文名 Benzydamine EP Impurity E
分子结构
CAS编号 52413-42-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Benzyl-2-(3-(dimethylamino)propyl)-1,2-dihydro-3H-indazol-3-one
分子式 C19H23N3O
分子量 309.4
InChI
InChI Key
Canonical SMILES O=C1N(CCCN(C)C)N(CC2=CC=CC=C2)C3=CC=CC=C31

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 85284-06-6 (HCl salt)
Use Pattern
Benzydamine EP Impurity E is chemically 1-Benzyl-2-(3-(dimethylamino)propyl)-1,2-dihydro-3H-indazol-3-one. Benzydamine EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Benzydamine EP Impurity 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 Benzydamine. 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.

Benzydamine N-Oxide CAS#: 36504-71-9

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

Identification

英文名 Benzydamine N-Oxide
分子结构
CAS编号 36504-71-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine oxide
分子式 C19H23N3O2
分子量 325.4
InChI
InChI Key
Canonical SMILES CN(CCCOC1=NN(CC2=CC=CC=C2)C3=CC=CC=C31)(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
Benzydamine N-Oxide is chemically 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine oxide. Benzydamine N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Benzydamine 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 Benzydamine. 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.

Benzydamine EP Impurity B CAS#: 2196183-71-6

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

Identification

英文名 Benzydamine EP Impurity B
分子结构
CAS编号 2196183-71-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(1,5-Dibenzyl-1H-indazol-3-yloxy)-N,N-dimethylpropan-1-amine hydrochloride
分子式 C26H29N3O : HCl
分子量 399.5 : 36.5
InChI
InChI Key
Canonical SMILES CN(C)CCCOC1=NN(CC2=CC=CC=C2)C3=C1C=C(CC4=CC=CC=C4)C=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 1797879-37-8 (free base)
Use Pattern
Benzydamine EP Impurity B is chemically 3-(1,5-Dibenzyl-1H-indazol-3-yloxy)-N,N-dimethylpropan-1-amine hydrochloride. Benzydamine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Benzydamine 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 Benzydamine. 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.