Amoxapine • ChemWhat中文网 | 凯望化学与生物数据库

Amoxapine Chlorophenoxyaniline Urea Analog (USP) CAS#: 2514697-21-1

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

Amoxapine Chlorophenoxyaniline Urea Analog (USP) is chemically N-[2-(4-Chlorophenoxy)phenyl]piperazine-1-carboxamide (as per USP). Amoxapine Chlorophenoxyaniline Urea Analog (USP) is supplied with detailed characterization data compliant with regulatory guideline. Amoxapine Chlorophenoxyaniline Urea Analog (USP) 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 Amoxapine. 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.

Amoxapine Impurity 3 CAS#: N/A

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

Amoxapine Impurity 3 is chemically (2-(2-Aminophenoxy)-5-chlorophenyl)(piperazin-1-yl)methanone. Amoxapine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Amoxapine 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 Amoxapine. 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-Carbamoyl Amoxapine (USP) CAS#: 2835304-63-5

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

N-Carbamoyl Amoxapine (USP) is chemically 4-(2-Chlorodibenzo[b,f][1,4]oxazepin-11-yl)-N-[2-(4-chlorophenoxy)phenyl]piperazine-1-carboxamide (as per USP). N-Carbamoyl Amoxapine (USP) is supplied with detailed characterization data compliant with regulatory guideline. N-Carbamoyl Amoxapine (USP) 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 Amoxapine. 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.

Amoxapine Chlorophenoxyaniline Carbamate (USP) CAS#: 31879-60-4

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

Amoxapine Chlorophenoxyaniline Carbamate (USP) is chemically Ethyl [2-(4-Chlorophenoxy)phenyl]carbamate (as per USP). Amoxapine Chlorophenoxyaniline Carbamate (USP) is supplied with detailed characterization data compliant with regulatory guideline. Amoxapine Chlorophenoxyaniline Carbamate (USP) 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 Amoxapine. 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.

Amoxapine USP Related Compound G CAS#: 2182665-21-8

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

Amoxapine USP Related Compound G is chemically 3-Chloro-11-(piperazin-1-yl)dibenzo[b,f][1,4]oxazepine (as per USP). Amoxapine USP Related Compound G is supplied with detailed characterization data compliant with regulatory guideline. Amoxapine USP Related Compound 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 Amoxapine. 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-Amoxapine 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

N-Nitroso-Amoxapine is chemically 2-Chloro-11-(4-nitrosopiperazin-1-yl)dibenzo[b,f][1,4]oxazepine. N-Nitroso-Amoxapine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso-Amoxapine 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 Amoxapine. 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.

Amoxapine Impurity 2 CAS#: 3454-96-4

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

Amoxapine Impurity 2 is chemically 3-Chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine. Amoxapine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Amoxapine 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 Amoxapine. 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-Tert-Butoxycarbonyl Amoxapine D8 CAS#: 1246814-71-0

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

N-Tert-Butoxycarbonyl Amoxapine D8 is chemically Tert-butyl 4-(2-chlorodibenzo[b,f][1,4]oxazepin-11-yl)piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8. N-Tert-Butoxycarbonyl Amoxapine D8 is supplied with detailed characterization data compliant with regulatory guideline. N-Tert-Butoxycarbonyl Amoxapine 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 Amoxapine. 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.

Amoxapine D8 CAS#: 1189671-27-9

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

Amoxapine D8 is chemically 2-Chloro-11-(piperazin-1-yl-2,2,3,3,5,5,6,6-d8)dibenzo[b,f][1,4]oxazepine. Amoxapine D8 is supplied with detailed characterization data compliant with regulatory guideline. Amoxapine 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 Amoxapine. 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.

Amoxapine CAS#: 14028-44-5

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

Amoxapine is chemically 2-Chloro-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine (as per USP). Amoxapine is supplied with detailed characterization data compliant with regulatory guideline. Amoxapine 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 Amoxapine. 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	Amoxapine Chlorophenoxyaniline Urea Analog (USP)
分子结构
CAS编号	2514697-21-1
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-[2-(4-Chlorophenoxy)phenyl]piperazine-1-carboxamide (as per USP)
分子式	C17H18ClN3O2
分子量	331.8
InChI
InChI Key
Canonical SMILES	O=C(N1CCNCC1)NC2=CC=CC=C2OC3=CC=C(Cl)C=C3

英文名	Amoxapine Impurity 3
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	(2-(2-Aminophenoxy)-5-chlorophenyl)(piperazin-1-yl)methanone
分子式	C17H18ClN3O2
分子量	331.8
InChI
InChI Key
Canonical SMILES	O=C(C1=CC(Cl)=CC=C1OC2=CC=CC=C2N)N3CCNCC3

英文名	N-Carbamoyl Amoxapine (USP)
分子结构
CAS编号	2835304-63-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	4-(2-Chlorodibenzo[b,f][1,4]oxazepin-11-yl)-N-[2-(4-chlorophenoxy)phenyl]piperazine-1-carboxamide (as per USP)
分子式	C30H24Cl2N4O3
分子量	559.4
InChI
InChI Key
Canonical SMILES	O=C(N1CCN(C2=NC3=CC=CC=C3OC4=CC=C(Cl)C=C24)CC1)NC5=CC=CC=C5OC6=CC=C(Cl)C=C6

英文名	Amoxapine Chlorophenoxyaniline Carbamate (USP)
分子结构
CAS编号	31879-60-4
EINECS Number
MDL Number
Beilstein Registry Number
别名	Ethyl [2-(4-Chlorophenoxy)phenyl]carbamate (as per USP)
分子式	C15H14ClNO3
分子量	291.7
InChI
InChI Key
Canonical SMILES	O=C(OCC)NC1=CC=CC=C1OC2=CC=C(Cl)C=C2

英文名	Amoxapine USP Related Compound G
分子结构
CAS编号	2182665-21-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	3-Chloro-11-(piperazin-1-yl)dibenzo[b,f][1,4]oxazepine (as per USP)
分子式	C17H16ClN3O
分子量	313.8
InChI
InChI Key
Canonical SMILES	ClC1=CC=C2C(OC3=CC=CC=C3N=C2N4CCNCC4)=C1

英文名	N-Nitroso-Amoxapine
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Chloro-11-(4-nitrosopiperazin-1-yl)dibenzo[b,f][1,4]oxazepine
分子式	C17H15ClN4O2
分子量	342.8
InChI
InChI Key
Canonical SMILES	ClC1=CC(C(N2CCN(N=O)CC2)=N3)=C(C=C1)OC4=C3C=CC=C4

英文名	Amoxapine Impurity 2
分子结构
CAS编号	3454-96-4
EINECS Number
MDL Number
Beilstein Registry Number
别名	3-Chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine
分子式	C18H18ClN3O
分子量	327.8
InChI
InChI Key
Canonical SMILES	CN1CCN(C2=NC3=CC=CC=C3OC4=CC(Cl)=CC=C24)CC1

英文名	N-Tert-Butoxycarbonyl Amoxapine D8
分子结构
CAS编号	1246814-71-0
EINECS Number
MDL Number
Beilstein Registry Number
别名	Tert-butyl 4-(2-chlorodibenzo[b,f][1,4]oxazepin-11-yl)piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8
分子式	C22H16D8ClN3O3
分子量	422.0
InChI
InChI Key
Canonical SMILES	ClC1=CC=C2C(C(N3C([2H])([2H])C([2H])([2H])N(C(OC(C)(C)C)=O)C([2H])([2H])C3([2H])[2H])=NC4=CC=CC=C4O2)=C1

英文名	Amoxapine D8
分子结构
CAS编号	1189671-27-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Chloro-11-(piperazin-1-yl-2,2,3,3,5,5,6,6-d8)dibenzo[b,f][1,4]oxazepine
分子式	C17H8D8ClN3O
分子量	321.8
InChI
InChI Key
Canonical SMILES	ClC1=CC=C2C(C(N3C([2H])([2H])C([2H])([2H])NC([2H])([2H])C3([2H])[2H])=NC4=CC=CC=C4O2)=C1

英文名	Amoxapine
分子结构
CAS编号	14028-44-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Chloro-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine (as per USP)
分子式	C17H16ClN3O
分子量	313.8
InChI
InChI Key
Canonical SMILES	ClC1=CC=C2C(C(N3CCNCC3)=NC(C=CC=C4)=C4O2)=C1