N-Nitroso Timolol EP Impurity A 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 Timolol EP Impurity A
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-(Tert-butyl)-N-(2-hydroxy-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propyl)nitrous amide
分子式 C13H23N5O4S
分子量 345.4
InChI
InChI Key
Canonical SMILES CC(C)(C)N(N=O)C[C@@]([H])(O)COC1=NSN=C1N2CCOCC2

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 Timolol EP Impurity A is chemically (R)-N-(Tert-butyl)-N-(2-hydroxy-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propyl)nitrous amide. It is also known as N-Nitroso (R)-Timolol. N-Nitroso Timolol EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Timolol 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 Timolol. 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 Timolol 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 Timolol EP Impurity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-(2,3-Bis((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propyl)-N-(tert-butyl)nitrous amide
分子式 C19H30N8O5S2
分子量 514.6
InChI
InChI Key
Canonical SMILES CC(C)(C)N(N=O)C[C@@](COC1=NSN=C1N2CCOCC2)([H])OC3=NSN=C3N4CCOCC4

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 Timolol EP Impurity C is chemically (R)-N-(2,3-Bis((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propyl)-N-(tert-butyl)nitrous amide. N-Nitroso Timolol EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Timolol 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 Timolol. 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)-Isotimolol CAS#: 158636-96-5

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

Identification

英文名 (S)-Isotimolol
分子结构
CAS编号 158636-96-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-(tert-butylamino)-2-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-1-ol
分子式 C13H24N4O3S
分子量 316.4
InChI
InChI Key
Canonical SMILES OC[C@H](CNC(C)(C)C)OC1=NSN=C1N2CCOCC2

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)-Isotimolol is chemically (S)-3-(tert-butylamino)-2-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-1-ol. (S)-Isotimolol is supplied with detailed characterization data compliant with regulatory guideline. (S)-Isotimolol 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 Timolol. 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.

Timolol EP Impurity E (Maleate salt) CAS#: N/A

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

Identification

英文名 Timolol EP Impurity E (Maleate salt)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2Z)-4-[(1S)-1-[[(1,1-dimethylethyl)amino]methyl]-2-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]-4-oxobut-2-enoic acid maleate (1:1) (as per EP); (S,Z)-4-({1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl}oxy)-4-oxobut-2-enoic acid maleate salt (1:1) (as per USP)
分子式 C17H26N4O6S : C4H4O4
分子量 414.5 : 116.1
InChI
InChI Key
Canonical SMILES O=C(/C=CC(O)=O)O[C@@H](CNC(C)(C)C)COC1=NSN=C1N2CCOCC2.O=C(/C=CC(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 1026075-53-5 (free base)
Use Pattern
Timolol EP Impurity E (Maleate salt) is chemically (2Z)-4-[(1S)-1-[[(1,1-dimethylethyl)amino]methyl]-2-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]-4-oxobut-2-enoic acid maleate (1:1) (as per EP); (S,Z)-4-({1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl}oxy)-4-oxobut-2-enoic acid maleate salt (1:1) (as per USP). It is also known as Timolol USP Related Compound E. Timolol EP Impurity E (Maleate salt) is supplied with detailed characterization data compliant with regulatory guideline. Timolol EP Impurity E (Maleate 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 Timolol. 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 Timolol EP Impurity B 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 Timolol EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-(Tert-butyl)-N-(3-hydroxy-2-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propyl)nitrous amide
分子式 C13H23N5O4S
分子量 345.4
InChI
InChI Key
Canonical SMILES CC(C)(C)N(N=O)C[C@@](CO)([H])OC1=NSN=C1N2CCOCC2

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 Timolol EP Impurity B is chemically (R)-N-(Tert-butyl)-N-(3-hydroxy-2-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propyl)nitrous amide. N-Nitroso Timolol EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Timolol EP 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 Timolol. 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 Timolol EP Impurity E 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 Timolol EP Impurity E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S,Z)-4-((1-(Tert-butyl(nitroso)amino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-2-yl)oxy)-4-oxobut-2-enoic acid
分子式 C17H25N5O7S
分子量 443.5
InChI
InChI Key
Canonical SMILES O=C(/C=CC(O)=O)O[C@@H](CN(N=O)C(C)(C)C)COC1=NSN=C1N2CCOCC2

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 Timolol EP Impurity E is chemically (S,Z)-4-((1-(Tert-butyl(nitroso)amino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-2-yl)oxy)-4-oxobut-2-enoic acid. It is also known as N-Nitroso Timolol USP Related Compound E. N-Nitroso Timolol EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Timolol EP 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 Timolol. 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.

Timolol Impurity 8 CAS#: 2983462-63-9

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

Identification

英文名 Timolol Impurity 8
分子结构
CAS编号 2983462-63-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-(((5S)-3-(Tert-butyl)-2-phenyloxazolidin-5-yl)methoxy)-1,2,5-thiadiazol-3-yl)morpholine
分子式 C20H28N4O3S
分子量 404.5
InChI
InChI Key
Canonical SMILES CC(N1C(C2=CC=CC=C2)O[C@H](COC3=NSN=C3N4CCOCC4)C1)(C)C

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
Timolol Impurity 8 is chemically 4-(4-(((5S)-3-(Tert-butyl)-2-phenyloxazolidin-5-yl)methoxy)-1,2,5-thiadiazol-3-yl)morpholine. Timolol Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Timolol 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 Timolol. 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.

Timolol Dimer CAS#: N/A

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

Identification

英文名 Timolol Dimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,2’S)-3,3′-(tert-butylazanediyl)bis(1-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-2-ol)
分子式 C22H37N7O6S2
分子量 559.7
InChI
InChI Key
Canonical SMILES CC(N(C[C@H](O)COC1=NSN=C1N2CCOCC2)C[C@H](O)COC3=NSN=C3N4CCOCC4)(C)C

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
Timolol Dimer is chemically (2S,2’S)-3,3′-(tert-butylazanediyl)bis(1-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-2-ol). Timolol Dimer is supplied with detailed characterization data compliant with regulatory guideline. Timolol Dimer 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 Timolol. 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.

Timolol Oxazolidinyl Benzenesulfonate CAS#: 345585-14-0

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

Identification

英文名 Timolol Oxazolidinyl Benzenesulfonate
分子结构
CAS编号 345585-14-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3-(Tert-butyl)-2-phenyloxazolidin-5-yl)methyl benzenesulfonate
分子式 C20H25NO4S
分子量 375.5
InChI
InChI Key
Canonical SMILES O=S(C1=CC=CC=C1)(OCC2CN(C(C)(C)C)C(C3=CC=CC=C3)O2)=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
Timolol Oxazolidinyl Benzenesulfonate is chemically (3-(Tert-butyl)-2-phenyloxazolidin-5-yl)methyl benzenesulfonate. Timolol Oxazolidinyl Benzenesulfonate is supplied with detailed characterization data compliant with regulatory guideline. Timolol Oxazolidinyl Benzenesulfonate 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 Timolol. 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.

rac Timolol Maleate CAS#: 57073-55-9

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

Identification

英文名 rac Timolol Maleate
分子结构
CAS编号 57073-55-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Tert-butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-2-ol maleate
分子式 C13H24N4O3S : C4H4O4
分子量 316.4 : 116.1
InChI
InChI Key
Canonical SMILES OC(CNC(C)(C)C)COC1=NSN=C1N2CCOCC2.OC(/C=CC(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 29023-48-1 (free base)
Use Pattern
rac Timolol Maleate is chemically 1-(Tert-butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-2-ol maleate. rac Timolol Maleate is supplied with detailed characterization data compliant with regulatory guideline. rac Timolol Maleate 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 Timolol. 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.