Methenamine Impurity 8 CAS#: 13450-77-6

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

Identification

英文名 Methenamine Impurity 8
分子结构
CAS编号 13450-77-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4-Chlorobenzoyl)glycine
分子式 C9H8ClNO3
分子量 213.6
InChI
InChI Key
Canonical SMILES O=C(C(C=C1)=CC=C1Cl)NCC(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 1234857-27-2 (H2O salt) ; 54524-70-8 (Na salt) ; 54524-65-1 (K salt)
Use Pattern
Methenamine Impurity 8 is chemically (4-Chlorobenzoyl)glycine. It is also known as 4-Chloro Hippuric Acid. Methenamine Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Methenamine 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 Methenamine. 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.

Methenamine Impurity 9 CAS#: 57728-59-3

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

Identification

英文名 Methenamine Impurity 9
分子结构
CAS编号 57728-59-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3-Chlorobenzoyl)glycine
分子式 C9H8ClNO4
分子量 213.7
InChI
InChI Key
Canonical SMILES O=C(C1=CC(Cl)=CC=C1)NCC(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
Methenamine Impurity 9 is chemically (3-Chlorobenzoyl)glycine. It is also known as 3-Chloro Hippuric Acid. Methenamine Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Methenamine 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 Methenamine. 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.

Methenamine Mandelate CAS#: 587-23-5

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

Identification

英文名 Methenamine Mandelate
分子结构
CAS编号 587-23-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,3,5,7-Tetraazaadamantane 2-hydroxy-2-phenylacetate
分子式 C6H12N4 : C8H8O3
分子量 140.2 : 152.1
InChI
InChI Key
Canonical SMILES OC(C(O)=O)C1=CC=CC=C1.N2(CN(C3)C4)CN4CN3C2

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 100-97-0 (free base)
Use Pattern
Methenamine Mandelate is chemically 1,3,5,7-Tetraazaadamantane 2-hydroxy-2-phenylacetate. It is also known as Hexamethylenetetramine. Methenamine Mandelate is supplied with detailed characterization data compliant with regulatory guideline. Methenamine Mandelate 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 Methenamine. 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.

Methenamine Impurity 7 CAS#: 16555-60-5

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

Identification

英文名 Methenamine Impurity 7
分子结构
CAS编号 16555-60-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2-Chlorobenzoyl)glycine
分子式 C9H8ClNO3
分子量 213.6
InChI
InChI Key
Canonical SMILES O=C(O)CNC(C1=CC=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 178496-95-2 (Lithium salt)
Use Pattern
Methenamine Impurity 7 is chemically (2-Chlorobenzoyl)glycine. It is also known as 2-Chloro Hippuric Acid. Methenamine Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Methenamine Impurity 7 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 Methenamine. 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.

Methenamine Impurity 6 CAS#: 1145-32-0

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

Identification

英文名 Methenamine Impurity 6
分子结构
CAS编号 1145-32-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzoylglycylglycine
分子式 C11H12N2O4
分子量 236.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1)NCC(NCC(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 132286-50-1 (Na salt)
Use Pattern
Methenamine Impurity 6 is chemically Benzoylglycylglycine. Methenamine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Methenamine Impurity 6 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 Methenamine. 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.

Methenamine Impurity 1 CAS#: 5813-81-0

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

Identification

英文名 Methenamine Impurity 1
分子结构
CAS编号 5813-81-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-amino-2-oxoethyl)benzamide
分子式 C9H10N2O2
分子量 178.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1)NCC(N)=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 859075-00-6 (HCl salt)
Use Pattern
Methenamine Impurity 1 is chemically N-(2-amino-2-oxoethyl)benzamide. Methenamine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Methenamine 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 Methenamine. 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.

Methenamine Impurity 2 CAS#: 478932-11-5

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

Identification

英文名 Methenamine Impurity 2
分子结构
CAS编号 478932-11-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-amino-3-oxoprop-1-en-2-yl)benzamide
分子式 C10H10N2O2
分子量 190.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1)NC(C(N)=O)=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
Methenamine Impurity 2 is chemically N-(3-amino-3-oxoprop-1-en-2-yl)benzamide. Methenamine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Methenamine Impurity 2 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 Methenamine. 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.

Methenamine Impurity 4 CAS#: 487-54-7

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

Identification

英文名 Methenamine Impurity 4
分子结构
CAS编号 487-54-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Hydroxybenzoyl)glycine
分子式 C9H9NO4
分子量 195.2
InChI
InChI Key
Canonical SMILES O=C(C(C=CC=C1)=C1O)NCC(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 2260936-48-7 (HCl salt)
Use Pattern
Methenamine Impurity 4 is chemically N-(2-Hydroxybenzoyl)glycine. It is also known as 2-Hydroxy Hippuric Acid. Methenamine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Methenamine Impurity 4 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 Methenamine. 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.

Methenamine Impurity 5 CAS#: 1637-75-8

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

Identification

英文名 Methenamine Impurity 5
分子结构
CAS编号 1637-75-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Hydroxybenzoyl)-glycine
分子式 C9H9NO4
分子量 195.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC(O)=CC=C1)NCC(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 1803579-57-8 (2Na salt)
Use Pattern
Methenamine Impurity 5 is chemically N-(3-Hydroxybenzoyl)-glycine. It is also known as m-Hydroxyhippuric Acid. Methenamine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Methenamine Impurity 5 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 Methenamine. 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.

Methenamine Impurity 3 CAS#: 2482-25-9

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

Identification

英文名 Methenamine Impurity 3
分子结构
CAS编号 2482-25-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Hydroxybenzoyl)glycine
分子式 C9H9NO4
分子量 195.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(O)C=C1)NCC(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
Methenamine Impurity 3 is chemically N-(4-Hydroxybenzoyl)glycine. It is also known as 4-Hydroxyhippuric Acid. Methenamine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Methenamine Impurity 3 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 Methenamine. 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.