Phenoxybenzamine • ChemWhat中文网 | 凯望化学与生物数据库

Phenoxybenzamine Nitrile CAS#: 2512203-93-7

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Phenoxybenzamine Nitrile is chemically 3-[Benzyl(1-phenoxypropan-2-yl)amino]propanenitrile. Phenoxybenzamine Nitrile is supplied with detailed characterization data compliant with regulatory guideline. Phenoxybenzamine Nitrile 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 Phenoxybenzamine. 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.

Phenoxybenzamine D5 CAS#: 1188265-52-2

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	1329838-45-0 (HCl salt)

Use Pattern

Phenoxybenzamine D5 is chemically N-Benzyl-N-(2-chloroethyl)-1-(phenoxy-d5)propan-2-amine. Phenoxybenzamine D5 is supplied with detailed characterization data compliant with regulatory guideline. Phenoxybenzamine D5 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 Phenoxybenzamine. 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.

Phenoxybenzamine Hydroxide CAS#: 101-45-1

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Phenoxybenzamine Hydroxide is chemically 2-(Benzyl(1-phenoxypropan-2-yl)amino)ethan-1-ol. It is also known as Phenoxybenzamine Alcohol (USP). Phenoxybenzamine Hydroxide is supplied with detailed characterization data compliant with regulatory guideline. Phenoxybenzamine Hydroxide 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 Phenoxybenzamine. 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.

Phenoxybenzamine D7 CAS#: 1261395-04-3

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	1261393-48-9 (HCl salt)

Use Pattern

Phenoxybenzamine D7 is chemically N-(2-Chloroethyl)-1-phenoxy-N-((phenyl-d5)methyl-d2)propan-2-amine. Phenoxybenzamine D7 is supplied with detailed characterization data compliant with regulatory guideline. Phenoxybenzamine D7 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 Phenoxybenzamine. 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.

Phenoxybenzamine Impurity B CAS#: 854881-53-1

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	1824663-70-8 (HCl salt)

Use Pattern

Phenoxybenzamine Impurity B is chemically N-(2-Chloroethyl)-1-phenoxypropan-2-amine HCl . Phenoxybenzamine Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Phenoxybenzamine 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 Phenoxybenzamine. 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.

Phenoxybenzamine Impurity E CAS#: N/A

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Phenoxybenzamine Impurity E is chemically N-(1-Phenoxypropan-2-yl)benzamide. Phenoxybenzamine Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Phenoxybenzamine 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 Phenoxybenzamine. 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.

Phenoxybenzamine Impurity H CAS#: N/A

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Phenoxybenzamine Impurity H is chemically N1,N2-Dibenzyl-N1,N2-bis(1-phenoxypropan-2-yl)ethane-1,2-diamine. Phenoxybenzamine Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Phenoxybenzamine Impurity H 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 Phenoxybenzamine. 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.

Phenoxybenzamine HCl CAS#: 63-92-3

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	59-96-1 (free base)

Use Pattern

Phenoxybenzamine HCl is chemically N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine HCl . Phenoxybenzamine HCl is supplied with detailed characterization data compliant with regulatory guideline. Phenoxybenzamine HCl 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 Phenoxybenzamine. 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.

Phenoxybenzamine Impurity C CAS#: 902273-13-6

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Phenoxybenzamine Impurity C is chemically N-Benzyl-N-(2-chloroethyl)-2-phenoxypropan-1-amine. Phenoxybenzamine Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Phenoxybenzamine 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 Phenoxybenzamine. 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.

Phenoxybenzamine Impurity A CAS#: 68157-86-8

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Phenoxybenzamine Impurity A is chemically N-(1-Phenoxypropan-2-yl)acetamide. Phenoxybenzamine Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Phenoxybenzamine 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 Phenoxybenzamine. 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.

英文名	Phenoxybenzamine Nitrile
分子结构
CAS编号	2512203-93-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	3-[Benzyl(1-phenoxypropan-2-yl)amino]propanenitrile
分子式	C19H22N2O
分子量	294.4
InChI
InChI Key
Canonical SMILES	N#CCCN(CC1=CC=CC=C1)C(C)COC2=CC=CC=C2

英文名	Phenoxybenzamine D5
分子结构
CAS编号	1188265-52-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-Benzyl-N-(2-chloroethyl)-1-(phenoxy-d5)propan-2-amine
分子式	C18H17D5ClNO
分子量	308.9
InChI
InChI Key
Canonical SMILES	CC(N(CC1=CC=CC=C1)CCCl)COC2=C([2H])C([2H])=C([2H])C([2H])=C2[2H]

英文名	Phenoxybenzamine Hydroxide
分子结构
CAS编号	101-45-1
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-(Benzyl(1-phenoxypropan-2-yl)amino)ethan-1-ol
分子式	C18H23NO2
分子量	285.4
InChI
InChI Key
Canonical SMILES	CC(COC1=CC=CC=C1)N(CCO)CC2=CC=CC=C2

英文名	Phenoxybenzamine D7
分子结构
CAS编号	1261395-04-3
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-(2-Chloroethyl)-1-phenoxy-N-((phenyl-d5)methyl-d2)propan-2-amine
分子式	C18H15D7ClNO
分子量	310.9
InChI
InChI Key
Canonical SMILES	CC(COC1=CC=CC=C1)N(CCCl)C([2H])([2H])C(C([2H])=C2[2H])=C(C([2H])=C2[2H])[2H]

英文名	Phenoxybenzamine Impurity B
分子结构
CAS编号	854881-53-1
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-(2-Chloroethyl)-1-phenoxypropan-2-amine HCl
分子式	C11H17Cl2NO
分子量	250.2
InChI
InChI Key
Canonical SMILES	CC(NCCCl)COC1=CC=CC=C1

英文名	Phenoxybenzamine Impurity E
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-(1-Phenoxypropan-2-yl)benzamide
分子式	C16H17NO2
分子量	255.3
InChI
InChI Key
Canonical SMILES	O=C(NC(C)COC1=CC=CC=C1)C2=CC=CC=C2

英文名	Phenoxybenzamine Impurity H
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	N1,N2-Dibenzyl-N1,N2-bis(1-phenoxypropan-2-yl)ethane-1,2-diamine
分子式	C34H40N2O2
分子量	508.7
InChI
InChI Key
Canonical SMILES	CC(N(CC1=CC=CC=C1)CCN(CC2=CC=CC=C2)C(C)COC3=CC=CC=C3)COC4=CC=CC=C4

英文名	Phenoxybenzamine HCl
分子结构
CAS编号	63-92-3
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine HCl
分子式	C18H22ClNO : HCl
分子量	303.8 : 36.5
InChI
InChI Key
Canonical SMILES	CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl

英文名	Phenoxybenzamine Impurity C
分子结构
CAS编号	902273-13-6
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-Benzyl-N-(2-chloroethyl)-2-phenoxypropan-1-amine
分子式	C18H22ClNO
分子量	303.8
InChI
InChI Key
Canonical SMILES	CC(CN(CC1=CC=CC=C1)CCCl)OC2=CC=CC=C2

英文名	Phenoxybenzamine Impurity A
分子结构
CAS编号	68157-86-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-(1-Phenoxypropan-2-yl)acetamide
分子式	C11H15NO2
分子量	193.2
InChI
InChI Key
Canonical SMILES	CC(NC(C)=O)COC1=CC=CC=C1