Salbutamol Impurity 13 CAS#: N/A

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

Identification

英文名 Salbutamol Impurity 13
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2,2-Bis(benzyl(tert-butyl)amino)-1-hydroxyethyl)-2-((2-hydroxy-2-(3-(hydroxymethyl)phenyl)ethoxy)methyl)phenol
分子式 C40H52N2O5
分子量 640.9
InChI
InChI Key
Canonical SMILES OC1=CC=C(C(O)C(N(CC2=CC=CC=C2)C(C)(C)C)N(CC3=CC=CC=C3)C(C)(C)C)C=C1COCC(O)C4=CC=CC(CO)=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
Salbutamol Impurity 13 is chemically 4-(2,2-Bis(benzyl(tert-butyl)amino)-1-hydroxyethyl)-2-((2-hydroxy-2-(3-(hydroxymethyl)phenyl)ethoxy)methyl)phenol. Salbutamol Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Salbutamol Impurity 13 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 Salbutamol . 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.

Salbutamol Impurity 15 CAS#: N/A

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

Identification

英文名 Salbutamol Impurity 15
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Benzyl(isopropyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one
分子式 C19H23NO3
分子量 313.4
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(O)C(CO)=C1)CN(CC2=CC=CC=C2)C(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
Salbutamol Impurity 15 is chemically 2-(Benzyl(isopropyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one. Salbutamol Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Salbutamol Impurity 15 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 Salbutamol . 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.

Salbutamol EP Impurity N Isomer 1 (SS+RR) CAS#: N/A

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

Identification

英文名 Salbutamol EP Impurity N Isomer 1 (SS+RR)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((S)-2-(Tert-butylamino)-1-hydroxyethyl)-2-(5-((S)-2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzyl)-6-(hydroxymethyl)phenol
分子式 C26H40N2O5
分子量 460.6
InChI
InChI Key
Canonical SMILES OCC1=C(O)C(CC2=CC([C@H](O)CNC(C)(C)C)=CC=C2O)=CC([C@H](O)CNC(C)(C)C)=C1

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
Salbutamol EP Impurity N Isomer 1 (SS+RR) is chemically 4-((S)-2-(Tert-butylamino)-1-hydroxyethyl)-2-(5-((S)-2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzyl)-6-(hydroxymethyl)phenol. Salbutamol EP Impurity N Isomer 1 (SS+RR) is supplied with detailed characterization data compliant with regulatory guideline. Salbutamol EP Impurity N Isomer 1 (SS+RR) 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 Salbutamol . 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.

Albuterol USP Related Compound 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 Albuterol USP Related Compound E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-Oxybis(methylene)bis{4-[2-(tert-butylamino)-1-hydroxyethyl]phenol} diacetate (as per USP)
分子式 C30H44N2O7
分子量 544.7
InChI
InChI Key
Canonical SMILES CC(NCC(OC(C)=O)C1=CC=C(OC(C)=O)C(COCC2=CC(C(O)CNC(C)(C)C)=CC=C2O)=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
Albuterol USP Related Compound E is chemically 2,2′-Oxybis(methylene)bis{4-[2-(tert-butylamino)-1-hydroxyethyl]phenol} diacetate (as per USP). Albuterol USP Related Compound E is supplied with detailed characterization data compliant with regulatory guideline. Albuterol USP Related Compound 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 Salbutamol . 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.

Salbutamol EP Impurity L CAS#: 898542-81-9

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

Identification

英文名 Salbutamol EP Impurity L
分子结构
CAS编号 898542-81-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1RS)-2-[(1,1-Dimethylethyl)amino]-1-[3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl]ethanol (as per EP)
分子式 C13H20ClNO3
分子量 273.8
InChI
InChI Key
Canonical SMILES OC(C1=CC(CO)=C(O)C(Cl)=C1)CNC(C)(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
Salbutamol EP Impurity L is chemically (1RS)-2-[(1,1-Dimethylethyl)amino]-1-[3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl]ethanol (as per EP). It is also known as Salbutamol BP Impurity L. Salbutamol EP Impurity L is supplied with detailed characterization data compliant with regulatory guideline. Salbutamol EP Impurity L 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 Salbutamol . 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.

Salbutamol Impurity 22 CAS#: N/A

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

Identification

英文名 Salbutamol Impurity 22
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-(Tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)-6-methylphenol
分子式 C14H23NO3
分子量 253.3
InChI
InChI Key
Canonical SMILES OC1=C(C)C=C(C(O)CNC(C)(C)C)C=C1CO

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
Salbutamol Impurity 22 is chemically 4-(2-(Tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)-6-methylphenol. Salbutamol Impurity 22 is supplied with detailed characterization data compliant with regulatory guideline. Salbutamol Impurity 22 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 Salbutamol . 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.

Salbutamol Impurity 18 CAS#: N/A

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

Identification

英文名 Salbutamol Impurity 18
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(2-(Benzyl(tert-butyl)amino)-1-hydroxyethyl)-2-hydroxybenzyl acetate
分子式 C22H29NO4
分子量 371.5
InChI
InChI Key
Canonical SMILES CC(OCC1=CC(C(O)CN(CC2=CC=CC=C2)C(C)(C)C)=CC=C1O)=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
Salbutamol Impurity 18 is chemically 5-(2-(Benzyl(tert-butyl)amino)-1-hydroxyethyl)-2-hydroxybenzyl acetate. Salbutamol Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Salbutamol Impurity 18 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 Salbutamol . 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.

Salbutamol Nitroso Impurity 1 CAS#: 2919946-71-5

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

Identification

英文名 Salbutamol Nitroso Impurity 1
分子结构
CAS编号 2919946-71-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(Tert-butyl)-N-(2-hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)ethyl)nitrous amide
分子式 C13H20N2O4
分子量 268.3
InChI
InChI Key
Canonical SMILES OCC1=CC(C(O)CN(N=O)C(C)(C)C)=CC=C1O

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
Salbutamol Nitroso Impurity 1 is chemically N-(Tert-butyl)-N-(2-hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)ethyl)nitrous amide. Salbutamol Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Salbutamol Nitroso Impurity 1 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 Salbutamol . 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.

Salbutamol Impurity 11 CAS#: N/A

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

Identification

英文名 Salbutamol Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Benzyl(tert-butyl)amino)-1-(3-((benzyl(tert-butyl)amino)methyl)-4-hydroxyphenyl)ethan-1-one
分子式 C31H40N2O2
分子量 472.7
InChI
InChI Key
Canonical SMILES OC1=C(CN(CC2=CC=CC=C2)C(C)(C)C)C=C(C(CN(CC3=CC=CC=C3)C(C)(C)C)=O)C=C1

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
Salbutamol Impurity 11 is chemically 2-(Benzyl(tert-butyl)amino)-1-(3-((benzyl(tert-butyl)amino)methyl)-4-hydroxyphenyl)ethan-1-one. Salbutamol Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Salbutamol Impurity 11 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 Salbutamol . 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.

Salbutamol Impurity 9 CAS#: N/A

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

Identification

英文名 Salbutamol Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(N-Benzyl-N-(tert-butyl)glycyl)-2-hydroxybenzyl acetate
分子式 C22H27NO4
分子量 369.5
InChI
InChI Key
Canonical SMILES OC1=C(COC(C)=O)C=C(C(CN(CC2=CC=CC=C2)C(C)(C)C)=O)C=C1

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
Salbutamol Impurity 9 is chemically 5-(N-Benzyl-N-(tert-butyl)glycyl)-2-hydroxybenzyl acetate. Salbutamol Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Salbutamol Impurity 9 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 Salbutamol . 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.