Tiopronin-13C,D3 CAS#: 1189695-13-3

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

Identification

英文名 Tiopronin-13C,D3
分子结构
CAS编号 1189695-13-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2-Mercaptopropanoyl-3,3,3-d3)glycine-2-13C
分子式 C413CH6D3NO3S
分子量 167.2
InChI
InChI Key
Canonical SMILES O=C(C(S)C([2H])([2H])[2H])N[13CH2]C(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
Tiopronin-13C,D3 is chemically (2-Mercaptopropanoyl-3,3,3-d3)glycine-2-13C. Tiopronin-13C,D3 is supplied with detailed characterization data compliant with regulatory guideline. Tiopronin-13C,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 Tiopronin. 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.

Tiopronin S-Methyl Impurity CAS#: 87254-91-9

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

Identification

英文名 Tiopronin S-Methyl Impurity
分子结构
CAS编号 87254-91-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-[2-(Methylthio)-1-oxopropyl]glycine
分子式 C6H11NO3S
分子量 177.2
InChI
InChI Key
Canonical SMILES CC(SC)C(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
Use Pattern
Tiopronin S-Methyl Impurity is chemically N-[2-(Methylthio)-1-oxopropyl]glycine. Tiopronin S-Methyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Tiopronin S-Methyl Impurity 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 Tiopronin. 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.

Tiopronin Alanine Analog CAS#: 26843-61-8

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

Identification

英文名 Tiopronin Alanine Analog
分子结构
CAS编号 26843-61-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Mercapto-1-oxopropyl)-L-alanine
分子式 C6H11NO3S
分子量 177.2
InChI
InChI Key
Canonical SMILES C[C@@H](C(O)=O)NC(C(S)C)=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
Tiopronin Alanine Analog is chemically N-(2-Mercapto-1-oxopropyl)-L-alanine. Tiopronin Alanine Analog is supplied with detailed characterization data compliant with regulatory guideline. Tiopronin Alanine Analog 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 Tiopronin. 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.

Tiopronin Impurity 2 CAS#: 1313496-17-1

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

Identification

英文名 Tiopronin Impurity 2
分子结构
CAS编号 1313496-17-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Mercapto-1-oxopropyl)-L-serine
分子式 C6H11NO4S
分子量 193.2
InChI
InChI Key
Canonical SMILES OC([C@H](CO)NC(C(S)C)=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
Tiopronin Impurity 2 is chemically N-(2-Mercapto-1-oxopropyl)-L-serine. Tiopronin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Tiopronin 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 Tiopronin. 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.

Tiopronin Impurity 3 CAS#: 1313496-16-0

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

Identification

英文名 Tiopronin Impurity 3
分子结构
CAS编号 1313496-16-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Mercapto-1-oxopropyl)-L-valine
分子式 C8H15NO3S
分子量 205.3
InChI
InChI Key
Canonical SMILES CC(C)[C@@H](C(O)=O)NC(C(S)C)=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
Tiopronin Impurity 3 is chemically N-(2-Mercapto-1-oxopropyl)-L-valine. Tiopronin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Tiopronin 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 Tiopronin. 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.

Tiopronin Sulfone CAS#: N/A

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

Identification

英文名 Tiopronin Sulfone
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2-hydrosulfonylpropanoyl)glycine
分子式 C5H9NO5S
分子量 195.2
InChI
InChI Key
Canonical SMILES OC(CNC(C(C)S([H])(=O)=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
Use Pattern
Tiopronin Sulfone is chemically (2-hydrosulfonylpropanoyl)glycine. Tiopronin Sulfone is supplied with detailed characterization data compliant with regulatory guideline. Tiopronin Sulfone 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 Tiopronin. 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.

Tiopronin Disulfide Impurity CAS#: 21269-37-4

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

Identification

英文名 Tiopronin Disulfide Impurity
分子结构
CAS编号 21269-37-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-((2,2′-disulfanediylbis(propanoyl))bis(azanediyl))diacetic acid
分子式 C10H16N2O6S2
分子量 324.4
InChI
InChI Key
Canonical SMILES CC(C(NCC(O)=O)=O)SSC(C)C(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
Use Pattern
Tiopronin Disulfide Impurity is chemically 2,2′-((2,2′-disulfanediylbis(propanoyl))bis(azanediyl))diacetic acid. Tiopronin Disulfide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Tiopronin Disulfide Impurity 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 Tiopronin. 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.

Tiopronin Impurity 4 CAS#: N/A

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

Identification

英文名 Tiopronin Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-((2,2′-disulfane diylbis (propanol))bis(azanediyl)) diacetic acid
分子式 C14H24N2O10S2
分子量 444.5
InChI
InChI Key
Canonical SMILES CC(SSC(C)(N(CC(O)=O)CC(O)=O)CO)(N(CC(O)=O)CC(O)=O)CO

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
Tiopronin Impurity 4 is chemically 2,2′-((2,2′-disulfane diylbis (propanol))bis(azanediyl)) diacetic acid. Tiopronin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Tiopronin 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 Tiopronin. 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.

Tiopronin S Benzoyl Impurity CAS#: 6183-01-3

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

Identification

英文名 Tiopronin S Benzoyl Impurity
分子结构
CAS编号 6183-01-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Mercaptopropionyl)-glycine benzoate (ester); N-(alpha-Benzoylthiopropionyl)glycine
分子式 C12H13NO4S
分子量 267.3
InChI
InChI Key
Canonical SMILES O=C(CNC(C(SC(C1=CC=CC=C1)=O)C)=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
Tiopronin S Benzoyl Impurity is chemically N-(2-Mercaptopropionyl)-glycine benzoate (ester); N-(alpha-Benzoylthiopropionyl)glycine. Tiopronin S Benzoyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Tiopronin S Benzoyl Impurity 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 Tiopronin. 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.

Tiopronin D3 CAS#: 1189700-74-0

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

Identification

英文名 Tiopronin D3
分子结构
CAS编号 1189700-74-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Mercapto-1-oxopropyl)glycine-d3
分子式 C5H6D3NO3S
分子量 166.2
InChI
InChI Key
Canonical SMILES O=C(C(S)C([2H])([2H])[2H])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
Tiopronin D3 is chemically N-(2-Mercapto-1-oxopropyl)glycine-d3. Tiopronin D3 is supplied with detailed characterization data compliant with regulatory guideline. Tiopronin 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 Tiopronin. 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.