Acemetacin Impurity 1 CAS#: 77914-62-6

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

Identification

英文名 Acemetacin Impurity 1
分子结构
CAS编号 77914-62-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Chlorophenyl)-2-(methylamino)ethan-1-one
分子式 C9H10ClNO
分子量 183.6
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C(CNC)=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 117712-18-2 (HCl salt)
Use Pattern
Acemetacin Impurity 1 is chemically 1-(4-Chlorophenyl)-2-(methylamino)ethan-1-one. Acemetacin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Acemetacin 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 Acemetacin. 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.

Acemetacin EP Impurity F CAS#: 76812-49-2

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

Identification

英文名 Acemetacin EP Impurity F
分子结构
CAS编号 76812-49-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 [[[[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetyl]oxy]acetic acid (as per EP)
分子式 C23H20ClNO8
分子量 473.9
InChI
InChI Key
Canonical SMILES O=C(O)COC(COC(CC1=C(C)N(C(C2=CC=C(Cl)C=C2)=O)C3=C1C=C(OC)C=C3)=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
Use Pattern
Acemetacin EP Impurity F is chemically [[[[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetyl]oxy]acetic acid (as per EP). It is also known as Carboxymethyl Acemetacin. Acemetacin EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Acemetacin EP Impurity F 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 Acemetacin. 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.

Acemetacin EP Impurity D CAS#: 76812-64-1

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

Identification

英文名 Acemetacin EP Impurity D
分子结构
CAS编号 76812-64-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 [[[1-(4-Chlorobenzoyl)-6-(1,1-dimethylethyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetic acid (as per EP)
分子式 C25H26ClNO6
分子量 471.9
InChI
InChI Key
Canonical SMILES O=C(O)COC(CC1=C(C)N(C(C2=CC=C(Cl)C=C2)=O)C3=C1C=C(OC)C(C(C)(C)C)=C3)=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
Acemetacin EP Impurity D is chemically [[[1-(4-Chlorobenzoyl)-6-(1,1-dimethylethyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetic acid (as per EP). It is also known as 6-t-Butyl Acemetacin. Acemetacin EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Acemetacin EP Impurity D 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 Acemetacin. 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.

Acemetacin EP Impurity B CAS#: 53-86-1

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

Identification

英文名 Acemetacin EP Impurity B
分子结构
CAS编号 53-86-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 [1-(4-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid (as per EP)
分子式 C19H16ClNO4
分子量 357.8
InChI
InChI Key
Canonical SMILES O=C(O)CC1=C(C)N(C(C2=CC=C(Cl)C=C2)=O)C3=C1C=C(OC)C=C3

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 7681-54-1 (Na salt) ; 28751-45-3 (K salt)
Use Pattern
Acemetacin EP Impurity B is chemically [1-(4-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid (as per EP). It is also known as Indometacin (EP & USP). Acemetacin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Acemetacin 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 Acemetacin. 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.

Acemetacin EP Impurity E CAS#: 75302-98-6

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

Identification

英文名 Acemetacin EP Impurity E
分子结构
CAS编号 75302-98-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1-Dimethylethyl [[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetate (as per EP)
分子式 C25H26ClNO6
分子量 471.9
InChI
InChI Key
Canonical SMILES O=C(OC(C)(C)C)COC(CC1=C(C)N(C(C2=CC=C(Cl)C=C2)=O)C3=C1C=C(OC)C=C3)=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
Acemetacin EP Impurity E is chemically 1,1-Dimethylethyl [[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetate (as per EP). Acemetacin EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Acemetacin 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 Acemetacin. 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.

Acemetacin 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 Acemetacin EP Impurity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 [[[1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetic acid (as per EP)
分子式 C21H17Cl2NO6
分子量 450.3
InChI
InChI Key
Canonical SMILES O=C(O)COC(CC1=C(C)N(C(C2=CC=C(Cl)C(Cl)=C2)=O)C3=C1C=C(OC)C=C3)=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
Acemetacin EP Impurity C is chemically [[[1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetic acid (as per EP). Acemetacin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Acemetacin 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 Acemetacin. 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.

Acemetacin CAS#: 53164-05-9

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

Identification

英文名 Acemetacin
分子结构
CAS编号 53164-05-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 [[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetic acid (as per EP)
分子式 C21H18ClNO6
分子量 415.8
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(Cl)C=C1)N2C(C=CC(OC)=C3)=C3C(CC(OCC(O)=O)=O)=C2C

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 75511-28-3 (Na salt)
Use Pattern
Acemetacin is chemically [[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetic acid (as per EP). It is also known as Acemet ; Acemethacin ; Acemethazine ; Acemix ; Emflex. Acemetacin is supplied with detailed characterization data compliant with regulatory guideline. Acemetacin 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 Acemetacin. 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.

Acemetacin EP Impurity A CAS#: 74-11-3

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

Identification

英文名 Acemetacin EP Impurity A
分子结构
CAS编号 74-11-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chlorobenzoic acid (as per EP)
分子式 C7H5ClO2
分子量 156.6
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(Cl)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 3686-66-6 (Na salt) ; 15163-60-7 (K salt) ; 855471-93-1 (HCl salt)
Use Pattern
Acemetacin EP Impurity A is chemically 4-Chlorobenzoic acid (as per EP). It is also known as 4-CBA ; Mycosid ; Indomethacin USP Related Compound B. Acemetacin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Acemetacin 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 Acemetacin. 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.