Prazosin Impurity 3 CAS#: 163838-98-0

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

Identification

英文名 Prazosin Impurity 3
分子结构
CAS编号 163838-98-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl 4-(furan-2-carbonyl)piperazine-1-carboxylate
分子式 C14H20N2O4
分子量 280.3
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CO1)N(CC2)CCN2C(OC(C)(C)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
Prazosin Impurity 3 is chemically Tert-butyl 4-(furan-2-carbonyl)piperazine-1-carboxylate. Prazosin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Prazosin 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 Prazosin. 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.

Prazosin CAS#: 19216-56-9

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

Identification

英文名 Prazosin
分子结构
CAS编号 19216-56-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone
分子式 C19H21N5O4
分子量 383.4
InChI
InChI Key
Canonical SMILES O=C(N1CCN(C2=NC(N)=C3C=C(OC)C(OC)=CC3=N2)CC1)C4=CC=CO4

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 19237-84-4 (HCl salt)
Use Pattern
Prazosin is chemically (4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone. Prazosin is supplied with detailed characterization data compliant with regulatory guideline. Prazosin 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 Prazosin. 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-Nitroso Prazosin EP Impurity C CAS#: N/A

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

Identification

英文名 N-Nitroso Prazosin EP Impurity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6,7-Dimethoxy-2-(4-nitrosopiperazin-1-yl)quinazolin-4-amine
分子式 C14H18N6O3
分子量 318.3
InChI
InChI Key
Canonical SMILES NC1=NC(N2CCN(N=O)CC2)=NC3=CC(OC)=C(OC)C=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
Use Pattern
N-Nitroso Prazosin EP Impurity C is chemically 6,7-Dimethoxy-2-(4-nitrosopiperazin-1-yl)quinazolin-4-amine. It is also known as N-Nitroso Terazosin EP Impurity C. N-Nitroso Prazosin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Prazosin 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 Prazosin. 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-Nitroso Prazosin EP Impurity D CAS#: N/A

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

Identification

英文名 N-Nitroso Prazosin EP Impurity D
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 furan-2-yl(4-nitrosopiperazin-1-yl)methanone
分子式 C9H11N3O3
分子量 209.2
InChI
InChI Key
Canonical SMILES O=NN1CCN(C(C2=CC=CO2)=O)CC1

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
N-Nitroso Prazosin EP Impurity D is chemically furan-2-yl(4-nitrosopiperazin-1-yl)methanone. N-Nitroso Prazosin EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Prazosin EP Impurity D 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 Prazosin. 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.

Prazosin oxalate EP Impurity D CAS#: 2668266-50-8

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

Identification

英文名 Prazosin oxalate EP Impurity D
分子结构
CAS编号 2668266-50-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 furan-2-yl(piperazin-1-yl)methanone oxalate
分子式 C9H12N2O2 : C2H2O4
分子量 180.2 : 90.0
InChI
InChI Key
Canonical SMILES O=C(N1CCNCC1)C2=CC=CO2.OC(C(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 40172-95-0 (free base) ; 60548-09-6 (HCl salt) ; 477204-93-6 (TFA salt)
Use Pattern
Prazosin oxalate EP Impurity D is chemically furan-2-yl(piperazin-1-yl)methanone oxalate. It is also known as Terazosin EP Impurity L ; Earlier CAT No = SZ-P026005. Prazosin oxalate EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Prazosin oxalate EP Impurity D 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 Prazosin. 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.

Prazosin EP Impurity E 2HCl CAS#: 1486464-41-8

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

Identification

英文名 Prazosin EP Impurity E 2HCl
分子结构
CAS编号 1486464-41-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] Dihydrochloride
分子式 C24H28N8O4 : 2HCl
分子量 492.5 : 2(36.5)
InChI
InChI Key
Canonical SMILES NC1=NC(N2CCN(C3=NC4=CC(OC)=C(OC)C=C4C(N)=N3)CC2)=NC5=CC(OC)=C(OC)C=C15.[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 102839-00-9 (free base)
Use Pattern
Prazosin EP Impurity E 2HCl is chemically 2,2′-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] Dihydrochloride. It is also known as Terazosin EP Impurity E. Prazosin EP Impurity E 2HCl is supplied with detailed characterization data compliant with regulatory guideline. Prazosin EP Impurity E 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 Prazosin. 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.

Prazosin D8 CAS#: 1006717-55-0

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

Identification

英文名 Prazosin D8
分子结构
CAS编号 1006717-55-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl-2,2,3,3,5,5,6,6-d8)(furan-2-yl)methanone
分子式 C19H13D8N5O4
分子量 391.5
InChI
InChI Key
Canonical SMILES NC1=NC(N2C([2H])([2H])C([2H])([2H])N(C(C3=CC=CO3)=O)C([2H])([2H])C2([2H])[2H])=NC4=C1C=C(OC)C(OC)=C4

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
Prazosin D8 is chemically (4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl-2,2,3,3,5,5,6,6-d8)(furan-2-yl)methanone. Prazosin D8 is supplied with detailed characterization data compliant with regulatory guideline. Prazosin D8 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 Prazosin. 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.

2-Furoic acid CAS#: 88-14-2

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

Identification

英文名 2-Furoic acid
分子结构
CAS编号 88-14-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Furan-2-carboxylic acid
分子式 C5H4O3
分子量 112.1
InChI
InChI Key
Canonical SMILES OC(C1=CC=CO1)=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
2-Furoic acid is chemically Furan-2-carboxylic acid. 2-Furoic acid is supplied with detailed characterization data compliant with regulatory guideline. 2-Furoic acid 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 Prazosin. 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.

Prazosin EP Impurity A CAS#: 23680-84-4

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

Identification

英文名 Prazosin EP Impurity A
分子结构
CAS编号 23680-84-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-chloro-6,7-dimethoxyquinazolin-4-amine
分子式 C10H10ClN3O2
分子量 239.7
InChI
InChI Key
Canonical SMILES NC1=NC(Cl)=NC2=CC(OC)=C(OC)C=C12

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
Prazosin EP Impurity A is chemically 2-chloro-6,7-dimethoxyquinazolin-4-amine. Prazosin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Prazosin 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 Prazosin. 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.

Prazosin Hydrochloride CAS#: 19237-84-4

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

Identification

英文名 Prazosin Hydrochloride
分子结构
CAS编号 19237-84-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone hydrochloride
分子式 C19H21N5O4 : HCl
分子量 383.4 : 36.4
InChI
InChI Key
Canonical SMILES O=C(N1CCN(C2=NC(N)=C3C=C(OC)C(OC)=CC3=N2)CC1)C4=CC=CO4.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 19216-56-9 (free base)
Use Pattern
Prazosin Hydrochloride is chemically (4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone hydrochloride. Prazosin Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Prazosin 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 Prazosin. 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.