Atenolol • ChemWhat中文网 | 凯望化学与生物数据库

N-Nitroso Atenolol EP Impurity I 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

N-Nitroso Atenolol EP Impurity I is chemically 2-(4-(3-(Ethyl(nitroso)amino)-2-hydroxypropoxy)phenyl)acetamide. N-Nitroso Atenolol EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Atenolol EP Impurity I 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 Atenolol. 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 Atenolol CAS#: 134720-04-0

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-Nitroso Atenolol is chemically 2-(4-(2-Hydroxy-3-(isopropyl(nitroso)amino)propoxy)phenyl)acetamide. N-Nitroso Atenolol is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Atenolol 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 Atenolol. 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 Atenolol EP Impurity G 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

N-Nitroso Atenolol EP Impurity G is chemically 2-(4-(2-Hydroxy-3-(isopropyl(nitroso)amino)propoxy)phenyl)acetic acid. N-Nitroso Atenolol EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Atenolol EP Impurity 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 Atenolol. 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.

4-Hydroxyphenylacetic Acid CAS#: 156-38-7

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

4-Hydroxyphenylacetic Acid is chemically 2-(4-Hydroxyphenyl)acetic acid. 4-Hydroxyphenylacetic Acid is supplied with detailed characterization data compliant with regulatory guideline. 4-Hydroxyphenylacetic 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 Atenolol. 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.

Atenolol EP Impurity G (sodium salt) 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	56392-14-4 (free base) ; 207287-28-3 (HCl salt) ; 162936-16-5 (potassium salt)

Use Pattern

Atenolol EP Impurity G (sodium salt) is chemically sodium [4-[(2RS)-2-hydroxy-3-[(propan-2-yl)amino]propoxy]phenyl]acetate. Atenolol EP Impurity G (sodium salt) is supplied with detailed characterization data compliant with regulatory guideline. Atenolol EP Impurity G (sodium salt) 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 Atenolol. 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 Atenolol EP Impurity H 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

N-Nitroso Atenolol EP Impurity H is chemically N-(3-(4-(Cyanomethyl)phenoxy)-2-hydroxypropyl)-N-isopropylnitrous amide. N-Nitroso Atenolol EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Atenolol EP 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 Atenolol. 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.

Atenolol Amine Impurity CAS#: 1042779-86-1

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

Atenolol Amine Impurity is chemically 4-(3-Amino-2-hydroxypropoxy)benzamide. Atenolol Amine Impurity is supplied with detailed characterization data compliant with regulatory guideline. Atenolol Amine Impurity 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 Atenolol. 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.

(S)-Atenolol D7 CAS#: 1309283-20-2

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

(S)-Atenolol D7 is chemically (S)-2-(4-(2-Hydroxy-3-((propan-2-yl-d7)amino)propoxy)phenyl)acetamide. (S)-Atenolol D7 is supplied with detailed characterization data compliant with regulatory guideline. (S)-Atenolol 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 Atenolol. 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.

Atenolol D7 CAS#: 1202864-50-3

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

Use Pattern

Atenolol D7 is chemically 2-(4-(2-Hydroxy-3-((propan-2-yl-d7)amino)propoxy)phenyl)acetamide. Atenolol D7 is supplied with detailed characterization data compliant with regulatory guideline. Atenolol 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 Atenolol. 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.

(R)-Atenolol D7 CAS#: 1309283-25-7

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

(R)-Atenolol D7 is chemically (R)-2-(4-(2-Hydroxy-3-((propan-2-yl-d7)amino)propoxy)phenyl)acetamide. (R)-Atenolol D7 is supplied with detailed characterization data compliant with regulatory guideline. (R)-Atenolol 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 Atenolol. 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	N-Nitroso Atenolol EP Impurity I
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-(4-(3-(Ethyl(nitroso)amino)-2-hydroxypropoxy)phenyl)acetamide
分子式	C13H19N3O4
分子量	281.3
InChI
InChI Key
Canonical SMILES	O=C(N)CC1=CC=C(OCC(O)CN(N=O)CC)C=C1

英文名	N-Nitroso Atenolol
分子结构
CAS编号	134720-04-0
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-(4-(2-Hydroxy-3-(isopropyl(nitroso)amino)propoxy)phenyl)acetamide
分子式	C14H21N3O4
分子量	295.3
InChI
InChI Key
Canonical SMILES	OC(CN(N=O)C(C)C)COC1=CC=C(CC(N)=O)C=C1

英文名	N-Nitroso Atenolol EP Impurity G
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-(4-(2-Hydroxy-3-(isopropyl(nitroso)amino)propoxy)phenyl)acetic acid
分子式	C14H20N2O5
分子量	296.3
InChI
InChI Key
Canonical SMILES	CC(N(N=O)CC(O)COC1=CC=C(CC(O)=O)C=C1)C

英文名	4-Hydroxyphenylacetic Acid
分子结构
CAS编号	156-38-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-(4-Hydroxyphenyl)acetic acid
分子式	C8H8O3
分子量	152.1
InChI
InChI Key
Canonical SMILES	O=C(O)CC1=CC=C(O)C=C1

英文名	Atenolol EP Impurity G (sodium salt)
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	sodium [4-[(2RS)-2-hydroxy-3-[(propan-2-yl)amino]propoxy]phenyl]acetate
分子式	C14H20NO4 : Na
分子量	266.3 : 23.0
InChI
InChI Key
Canonical SMILES	CC(NCC(O)COC1=CC=C(CC([O-])=O)C=C1)C.[Na+]

英文名	N-Nitroso Atenolol EP Impurity H
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-(3-(4-(Cyanomethyl)phenoxy)-2-hydroxypropyl)-N-isopropylnitrous amide
分子式	C14H19N3O3
分子量	277.3
InChI
InChI Key
Canonical SMILES	N#CCC1=CC=C(OCC(O)CN(N=O)C(C)C)C=C1

英文名	Atenolol Amine Impurity
分子结构
CAS编号	1042779-86-1
EINECS Number
MDL Number
Beilstein Registry Number
别名	4-(3-Amino-2-hydroxypropoxy)benzamide
分子式	C10H14N2O3
分子量	210.2
InChI
InChI Key
Canonical SMILES	O=C(N)C1=CC=C(OCC(O)CN)C=C1

英文名	(S)-Atenolol D7
分子结构
CAS编号	1309283-20-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	(S)-2-(4-(2-Hydroxy-3-((propan-2-yl-d7)amino)propoxy)phenyl)acetamide
分子式	C14H15D7N2O3
分子量	273.4
InChI
InChI Key
Canonical SMILES	O[C@@H](CNC(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])COC1=CC=C(CC(N)=O)C=C1

英文名	Atenolol D7
分子结构
CAS编号	1202864-50-3
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-(4-(2-Hydroxy-3-((propan-2-yl-d7)amino)propoxy)phenyl)acetamide
分子式	C14H15D7N2O3
分子量	273.4
InChI
InChI Key
Canonical SMILES	OC(CNC(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])COC1=CC=C(CC(N)=O)C=C1

英文名	(R)-Atenolol D7
分子结构
CAS编号	1309283-25-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	(R)-2-(4-(2-Hydroxy-3-((propan-2-yl-d7)amino)propoxy)phenyl)acetamide
分子式	C14H15D7N2O3
分子量	273.4
InChI
InChI Key
Canonical SMILES	O[C@H](CNC(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])COC1=CC=C(CC(N)=O)C=C1