Urapidil Hydrochloride CAS#: 64887-14-5

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

Identification

英文名 Urapidil Hydrochloride
分子结构
CAS编号 64887-14-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-((3-(4-(2-Methoxyphenyl)piperazin-1-yl)propyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione hydrochloride
分子式 C20H29N5O3 : HCl
分子量 387.5 : 36.5
InChI
InChI Key
Canonical SMILES O=C(N1C)N(C)C(NCCCN2CCN(C3=CC=CC=C3OC)CC2)=CC1=O.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 34661-75-1 (free base) ; 115645-40-4 (hydrate)
Use Pattern
Urapidil Hydrochloride is chemically 6-((3-(4-(2-Methoxyphenyl)piperazin-1-yl)propyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione hydrochloride. Urapidil Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Urapidil 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 Urapidil . 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.

Urapidil Impurity 12 CAS#: 62845-34-5

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

Identification

英文名 Urapidil Impurity 12
分子结构
CAS编号 62845-34-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-((1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)propyl)-1-(2-methoxyphenyl)piperazine 1-oxide
分子式 C20H29N5O4
分子量 403.5
InChI
InChI Key
Canonical SMILES COC1=CC=CC=C1[N+]2([O-])CCN(CCCNC(N(C)C3=O)=CC(N3C)=O)CC2

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
Urapidil Impurity 12 is chemically 4-(3-((1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)propyl)-1-(2-methoxyphenyl)piperazine 1-oxide. Urapidil Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Urapidil Impurity 12 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 Urapidil . 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.

Urapidil Impurity 10 CAS#: 108997-11-1

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

Identification

英文名 Urapidil Impurity 10
分子结构
CAS编号 108997-11-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,2-Bis(4-(2-methoxyphenyl)piperazin-1-yl)ethane
分子式 C24H34N4O2
分子量 410.6
InChI
InChI Key
Canonical SMILES COC1=CC=CC=C1N2CCN(CCN3CCN(C4=CC=CC=C4OC)CC3)CC2

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
Urapidil Impurity 10 is chemically 1,2-Bis(4-(2-methoxyphenyl)piperazin-1-yl)ethane. Urapidil Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Urapidil Impurity 10 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 Urapidil . 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.

Urapidil Impurity 14 CAS#: 62845-30-1

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

Identification

英文名 Urapidil Impurity 14
分子结构
CAS编号 62845-30-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3-((1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)propyl)-4-(2-methoxyphenyl)piperazine 1-oxide
分子式 C20H29N5O4
分子量 403.5
InChI
InChI Key
Canonical SMILES COC1=CC=CC=C1N2CC[N+](CCCNC(N(C)C3=O)=CC(N3C)=O)([O-])CC2

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
Urapidil Impurity 14 is chemically 1-(3-((1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)propyl)-4-(2-methoxyphenyl)piperazine 1-oxide. Urapidil Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Urapidil Impurity 14 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 Urapidil . 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.

Urapidil Impurity 13 CAS#: 174364-34-2

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

Identification

英文名 Urapidil Impurity 13
分子结构
CAS编号 174364-34-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((3-(4-(2-Methoxyphenyl)piperazin-1-yl)propyl)amino)-3-oxopropanoic acid
分子式 C17H25N3O4
分子量 335.4
InChI
InChI Key
Canonical SMILES O=C(O)CC(NCCCN1CCN(C2=CC=CC=C2OC)CC1)=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
Urapidil Impurity 13 is chemically 3-((3-(4-(2-Methoxyphenyl)piperazin-1-yl)propyl)amino)-3-oxopropanoic acid. Urapidil Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Urapidil Impurity 13 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 Urapidil . 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.

Urapidil Impurity 11 CAS#: N/A

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

Identification

英文名 Urapidil Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-(2-((2-Methoxyphenyl)amino)ethyl)propane-1,3-diamine
分子式 C12H21N3O
分子量 223.3
InChI
InChI Key
Canonical SMILES NCCCNCCNC1=CC=CC=C1OC

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
Urapidil Impurity 11 is chemically N1-(2-((2-Methoxyphenyl)amino)ethyl)propane-1,3-diamine. Urapidil Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Urapidil Impurity 11 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 Urapidil . 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.

Urapidil Impurity 8 CAS#: 5464-78-8

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

Identification

英文名 Urapidil Impurity 8
分子结构
CAS编号 5464-78-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-Methoxyphenyl)piperazine hydrochloride
分子式 C11H16N2O : HCl
分子量 192.3 : 36.5
InChI
InChI Key
Canonical SMILES COC1=CC=CC=C1N2CCNCC2.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 35386-24-4 (free base)
Use Pattern
Urapidil Impurity 8 is chemically 1-(2-Methoxyphenyl)piperazine hydrochloride. Urapidil Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Urapidil Impurity 8 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 Urapidil . 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.

Urapidil Impurity 15 CAS#: 34654-80-3

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

Identification

英文名 Urapidil Impurity 15
分子结构
CAS编号 34654-80-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-((3-Hydroxypropyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
分子式 C9H15N3O3
分子量 213.2
InChI
InChI Key
Canonical SMILES O=C(N(C)C(NCCCO)=C1)N(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
Urapidil Impurity 15 is chemically 6-((3-Hydroxypropyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione. Urapidil Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Urapidil Impurity 15 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 Urapidil . 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.

Urapidil Impurity 9 CAS#: 55117-77-6

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

Identification

英文名 Urapidil Impurity 9
分子结构
CAS编号 55117-77-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-(4-(2-Methoxyphenyl)piperazin-1-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
分子式 C17H22N4O3
分子量 330.4
InChI
InChI Key
Canonical SMILES COC1=CC=CC=C1N2CCN(C3=CC(N(C)C(N3C)=O)=O)CC2

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
Urapidil Impurity 9 is chemically 6-(4-(2-Methoxyphenyl)piperazin-1-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione. Urapidil Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Urapidil Impurity 9 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 Urapidil . 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.

Urapidil 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 Urapidil Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)nitrous amide
分子式 C20H28N6O4
分子量 416.5
InChI
InChI Key
Canonical SMILES O=C(N1C)N(C)C(N(N=O)CCCN2CCN(C3=CC=CC=C3OC)CC2)=CC1=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
Urapidil Nitroso Impurity 1 is chemically N-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)nitrous amide. Urapidil Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Urapidil 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 Urapidil . 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.