Phentolamine 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 Phentolamine Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(((1-nitroso-4,5-dihydro-1H-imidazol-2-yl)methyl)(p-tolyl)amino)phenol
分子式 C17H18N4O2
分子量 310.4
InChI
InChI Key
Canonical SMILES OC1=CC=CC(N(C2=CC=C(C)C=C2)CC3=NCCN3N=O)=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
Phentolamine Nitroso Impurity 1 is chemically 3-(((1-nitroso-4,5-dihydro-1H-imidazol-2-yl)methyl)(p-tolyl)amino)phenol. Phentolamine Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Phentolamine 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 Phentolamine. 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.

Phentolamine Keto Analog CAS#: 2767988-83-8

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

Identification

英文名 Phentolamine Keto Analog
分子结构
CAS编号 2767988-83-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Hydroxyphenyl)-N-(p-tolyl)-4,5-dihydro-1H-imidazole-2-carboxamide
分子式 C17H17N3O2
分子量 295.3
InChI
InChI Key
Canonical SMILES O=C(C1=NCCN1)N(C2=CC=CC(O)=C2)C3=CC=C(C)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
Phentolamine Keto Analog is chemically N-(3-Hydroxyphenyl)-N-(p-tolyl)-4,5-dihydro-1H-imidazole-2-carboxamide. Phentolamine Keto Analog is supplied with detailed characterization data compliant with regulatory guideline. Phentolamine Keto Analog 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 Phentolamine. 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.

Phentolamine EP Impurity A CAS#: 2724727-52-8

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

Identification

英文名 Phentolamine EP Impurity A
分子结构
CAS编号 2724727-52-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-aminoethyl)-2-[(3-hydroxyphenyl)(4-methylphenyl)amino]acetamide
分子式 C17H21N3O2
分子量 299.4
InChI
InChI Key
Canonical SMILES O=C(NCCN)CN(C1=CC=C(C)C=C1)C2=CC=CC(O)=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 2724727-52-8 (oxalate salt)
Use Pattern
Phentolamine EP Impurity A is chemically N-(2-aminoethyl)-2-[(3-hydroxyphenyl)(4-methylphenyl)amino]acetamide. Phentolamine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Phentolamine 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 Phentolamine. 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.

Phentolamine EP Impurity C CAS#: 61537-49-3

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

Identification

英文名 Phentolamine EP Impurity C
分子结构
CAS编号 61537-49-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-[(4-methylphenyl)amino]phenol
分子式 C13H13NO
分子量 199.3
InChI
InChI Key
Canonical SMILES OC1=CC(NC2=CC=C(C)C=C2)=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
Phentolamine EP Impurity C is chemically 3-[(4-methylphenyl)amino]phenol. Phentolamine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Phentolamine 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 Phentolamine. 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.

Phentolamine EP Impurity B CAS#: 13338-49-3

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

Identification

英文名 Phentolamine EP Impurity B
分子结构
CAS编号 13338-49-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride
分子式 C4H7ClN2 : HCl
分子量 118.6 : 36.5
InChI
InChI Key
Canonical SMILES ClCC1=NCCN1.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 50342-08-0 (free base)
Use Pattern
Phentolamine EP Impurity B is chemically 2-(chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride. Phentolamine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Phentolamine 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 Phentolamine. 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.

Phentolamine Mesylate CAS#: 65-28-1

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

Identification

英文名 Phentolamine Mesylate
分子结构
CAS编号 65-28-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-[[(4,5-Dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]phenol methanesulfonate
分子式 C17H19N3O : CH4O3S
分子量 281.3 : 96.1
InChI
InChI Key
Canonical SMILES OC1=CC=CC(N(C2=CC=C(C)C=C2)CC3=NCCN3)=C1.OS(=O)(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 50-60-2 (free base) ; 73-05-2 (HCl salt) ; 249607-93-0 (HBr salt)
Use Pattern
Phentolamine Mesylate is chemically 3-[[(4,5-Dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]phenol methanesulfonate. Phentolamine Mesylate is supplied with detailed characterization data compliant with regulatory guideline. Phentolamine Mesylate 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 Phentolamine. 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.