Indapamide Impurity 15 CAS#: 1151493-79-6

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

Identification

英文名 Indapamide Impurity 15
分子结构
CAS编号 1151493-79-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chloro-N-(5-hydroxy-2-methyl-3-oxoindolin-1-yl)-3-sulfamoylbenzamide
分子式 C16H14ClN3O5S
分子量 395.8
InChI
InChI Key
Canonical SMILES OC1=CC(C(C(C)N2NC(C3=CC=C(Cl)C(S(=O)(N)=O)=C3)=O)=O)=C2C=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
Indapamide Impurity 15 is chemically 4-Chloro-N-(5-hydroxy-2-methyl-3-oxoindolin-1-yl)-3-sulfamoylbenzamide. Indapamide Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Indapamide 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 Indapamide. 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.

Indapamide Impurity 14 CAS#: 2494-79-3

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

Identification

英文名 Indapamide Impurity 14
分子结构
CAS编号 2494-79-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chloro-3-(chlorosulfonyl)benzoic acid
分子式 C7H4Cl2O4S
分子量 255.1
InChI
InChI Key
Canonical SMILES Cl[S](=O)(C1=CC(C(O)=O)=CC=C1Cl)=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
Indapamide Impurity 14 is chemically 4-Chloro-3-(chlorosulfonyl)benzoic acid. Indapamide Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Indapamide Impurity 14 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 Indapamide. 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.

Indapamide Impurity 17 CAS#: 1151493-83-2

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

Identification

英文名 Indapamide Impurity 17
分子结构
CAS编号 1151493-83-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chloro-N-(2-methyl-3-oxoindolin-1-yl)-3-sulfamoylbenzamide
分子式 C16H14ClN3O4S
分子量 379.8
InChI
InChI Key
Canonical SMILES CC(N1NC(C2=CC=C(Cl)C(S(=O)(N)=O)=C2)=O)C(C3=C1C=CC=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
Indapamide Impurity 17 is chemically 4-Chloro-N-(2-methyl-3-oxoindolin-1-yl)-3-sulfamoylbenzamide. Indapamide Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Indapamide Impurity 17 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 Indapamide. 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.

Indapamide Impurity 16 CAS#: 1151493-81-0

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

Identification

英文名 Indapamide Impurity 16
分子结构
CAS编号 1151493-81-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chloro-N-(5-hydroxy-2-methyl-1H-indol-1-yl)-3-sulfamoylbenzamide
分子式 C16H14ClN3O4S
分子量 379.8
InChI
InChI Key
Canonical SMILES OC1=CC(C=C(C)N2NC(C3=CC=C(Cl)C(S(=O)(N)=O)=C3)=O)=C2C=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
Indapamide Impurity 16 is chemically 4-Chloro-N-(5-hydroxy-2-methyl-1H-indol-1-yl)-3-sulfamoylbenzamide. Indapamide Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Indapamide Impurity 16 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 Indapamide. 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.

Indapamide Hemihydrate CAS#: 180004-24-4

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

Identification

英文名 Indapamide Hemihydrate
分子结构
CAS编号 180004-24-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-chloro-N-(2-methylindolin-1-yl)-3-sulfamoylbenzamide hemihydrate
分子式 C16H16ClN3O3S : 1/2(H2O)
分子量 365.8 : 1/2(18.0)
InChI
InChI Key
Canonical SMILES ClC1=C(S(=O)(N)=O)C=C(C(NN2C(C=CC=C3)=C3C[C@@]2([H])C)=O)C=C1.[1/2H2O]

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 26807-65-8 (free base)
Use Pattern
Indapamide Hemihydrate is chemically (R)-4-chloro-N-(2-methylindolin-1-yl)-3-sulfamoylbenzamide hemihydrate. Indapamide Hemihydrate is supplied with detailed characterization data compliant with regulatory guideline. Indapamide Hemihydrate 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 Indapamide. 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.

Indapamide Impurity 18 CAS#: 1151493-86-5

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

Identification

英文名 Indapamide Impurity 18
分子结构
CAS编号 1151493-86-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chloro-N-(4,5-dihydroxy-2-methyl-2,3,4,5-tetrahydro-1H-indol-1-yl)-3-sulfamoylbenzamide
分子式 C16H18ClN3O5S
分子量 399.8
InChI
InChI Key
Canonical SMILES CC(N1NC(C2=CC=C(Cl)C(S(=O)(N)=O)=C2)=O)CC3=C1C=CC(O)C3O

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
Indapamide Impurity 18 is chemically 4-Chloro-N-(4,5-dihydroxy-2-methyl-2,3,4,5-tetrahydro-1H-indol-1-yl)-3-sulfamoylbenzamide. Indapamide Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Indapamide 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 Indapamide. 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.

2-Methylindole CAS#: 95-20-5

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

Identification

英文名 2-Methylindole
分子结构
CAS编号 95-20-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methyl-1H-indole
分子式 C9H9N
分子量 131.2
InChI
InChI Key
Canonical SMILES CC1=CC(C=CC=C2)=C2N1

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
2-Methylindole is chemically 2-Methyl-1H-indole. 2-Methylindole is supplied with detailed characterization data compliant with regulatory guideline. 2-Methylindole 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 Indapamide. 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.

Indapamide EP Impurity C (XHCl salt) CAS#: 102789-79-7

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

Identification

英文名 Indapamide EP Impurity C (XHCl salt)
分子结构
CAS编号 102789-79-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,3-Dihydro-2-methyl-1H-indol-1-amine Hydrochloride
分子式 C9H12N2 : X(HCl)
分子量 148.2 : X(36.5)
InChI
InChI Key
Canonical SMILES CC(N1N)CC2=C1C=CC=C2.[F,Cl,Br,I].Cl

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 31529-46-1 (free base)
Use Pattern
Indapamide EP Impurity C (XHCl salt) is chemically 2,3-Dihydro-2-methyl-1H-indol-1-amine Hydrochloride. It is also known as Indapamide USP Related Compound B. Indapamide EP Impurity C (XHCl salt) is supplied with detailed characterization data compliant with regulatory guideline. Indapamide EP Impurity C (XHCl 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 Indapamide. 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.

Indapamide D3 CAS#: 1217052-38-4

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

Identification

英文名 Indapamide D3
分子结构
CAS编号 1217052-38-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chloro-N-(2-(methyl-d3)indolin-1-yl)-3-sulfamoylbenzamide
分子式 C16H13D3ClN3O3S
分子量 368.9
InChI
InChI Key
Canonical SMILES O=C(C1=CC([S](N)(=O)=O)=C(Cl)C=C1)NN2C3=CC=CC=C3CC2C([2H])([2H])[2H]

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
Indapamide D3 is chemically 4-Chloro-N-(2-(methyl-d3)indolin-1-yl)-3-sulfamoylbenzamide. Indapamide D3 is supplied with detailed characterization data compliant with regulatory guideline. Indapamide D3 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 Indapamide. 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.

Indapamide D5 CAS#: N/A

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

Identification

英文名 Indapamide D5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chloro-N-(2-methylindolin-1-yl-2,3-d2)-3-sulfamoylbenzamide-2,5,6-d3
分子式 C16H11D5ClN3O3S
分子量 370.9
InChI
InChI Key
Canonical SMILES O=C(C1=C([2H])C([S](N)(=O)=O)=C(Cl)C([2H])=C1[2H])NN2C(C=CC=C3)=C3C([2H])C2([2H])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 26807-65-8 (Unlabeled)
Use Pattern
Indapamide D5 is chemically 4-Chloro-N-(2-methylindolin-1-yl-2,3-d2)-3-sulfamoylbenzamide-2,5,6-d3. Indapamide D5 is supplied with detailed characterization data compliant with regulatory guideline. Indapamide D5 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 Indapamide. 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.