Pidotimod Impurity 13 CAS#: 29227-92-7

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

Identification

英文名 Pidotimod Impurity 13
分子结构
CAS编号 29227-92-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5-Oxopyrrolidine-2-carbonyl)-L-glutamic acid
分子式 C10H14N2O6
分子量 258.2
InChI
InChI Key
Canonical SMILES O=C(O)CC[C@@H](C(O)=O)NC(C(CC1)NC1=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
Pidotimod Impurity 13 is chemically (5-Oxopyrrolidine-2-carbonyl)-L-glutamic acid. Pidotimod Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Pidotimod 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 Pidotimod. 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.

Pidotimod 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 Pidotimod Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-3-((S)-4-Carboxy-4-((R)-5-oxopyrrolidine-2-carboxamido)butanoyl)thiazolidine-4-carboxylic acid
分子式 C14H19N3O7S
分子量 373.4
InChI
InChI Key
Canonical SMILES O=C([C@H]1N(C(CC[C@@H](C(O)=O)NC([C@@H](CC2)NC2=O)=O)=O)CSC1)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
Pidotimod Impurity 11 is chemically (R)-3-((S)-4-Carboxy-4-((R)-5-oxopyrrolidine-2-carboxamido)butanoyl)thiazolidine-4-carboxylic acid. Pidotimod Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Pidotimod 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 Pidotimod. 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.

Pidotimod Impurity 17 CAS#: N/A

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

Identification

英文名 Pidotimod Impurity 17
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 3-(4-hydroxy-5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylate
分子式 C10H14N2O5S
分子量 274.3
InChI
InChI Key
Canonical SMILES O=C(OC)C1CSCN1C(C2CC(O)C(N2)=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
Pidotimod Impurity 17 is chemically Methyl 3-(4-hydroxy-5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylate. Pidotimod Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Pidotimod 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 Pidotimod. 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.

Pidotimod Ethyl Ester CAS#: 135124-63-9

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

Identification

英文名 Pidotimod Ethyl Ester
分子结构
CAS编号 135124-63-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (R)-3-((S)-5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylate
分子式 C11H16N2O4S
分子量 272.3
InChI
InChI Key
Canonical SMILES O=C1N[C@H](C(N2CSC[C@H]2C(OCC)=O)=O)CC1

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
Pidotimod Ethyl Ester is chemically Ethyl (R)-3-((S)-5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylate. Pidotimod Ethyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Pidotimod Ethyl Ester 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 Pidotimod. 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.

Pidotimod Impurity 16 CAS#: 2165766-24-3

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

Identification

英文名 Pidotimod Impurity 16
分子结构
CAS编号 2165766-24-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((6S,8aR)-5,8-dioxohexahydro-3H-thiazolo[3,4-a]pyrazin-6-yl)propanoic acid
分子式 C9H12N2O4S
分子量 244.3
InChI
InChI Key
Canonical SMILES O=C([C@@H]1CCC(O)=O)N(CSC2)[C@]2([H])C(N1)=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
Pidotimod Impurity 16 is chemically 3-((6S,8aR)-5,8-dioxohexahydro-3H-thiazolo[3,4-a]pyrazin-6-yl)propanoic acid. Pidotimod Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Pidotimod 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 Pidotimod. 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.

Pidotimod Impurity 1 CAS#: 161771-75-1

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

Identification

英文名 Pidotimod Impurity 1
分子结构
CAS编号 161771-75-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(5,8-Dioxohexahydro-3H-thiazolo[3,4-a]pyrazin-6-yl)propanoic acid
分子式 C9H12N2O4S
分子量 244.3
InChI
InChI Key
Canonical SMILES O=C(C1CCC(O)=O)N(CSC2)C2C(N1)=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
Pidotimod Impurity 1 is chemically 3-(5,8-Dioxohexahydro-3H-thiazolo[3,4-a]pyrazin-6-yl)propanoic acid. Pidotimod Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pidotimod 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 Pidotimod. 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.

Pidotimod 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 Pidotimod Impurity 15
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4’R)-3,3′-((S)-2-Aminopentanedioyl)bis(thiazolidine-4-carboxylic acid)
分子式 C13H19N3O6S2
分子量 377.4
InChI
InChI Key
Canonical SMILES O=C(N1CSC[C@H]1C(O)=O)[C@@H](N)CCC(N2CSC[C@H]2C(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
Pidotimod Impurity 15 is chemically (4R,4’R)-3,3′-((S)-2-Aminopentanedioyl)bis(thiazolidine-4-carboxylic acid). Pidotimod Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Pidotimod 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 Pidotimod. 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.

Pidotimod Impurity 5 CAS#: 162148-15-4

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

Identification

英文名 Pidotimod Impurity 5
分子结构
CAS编号 162148-15-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid
分子式 C9H12N2O4S
分子量 244.3
InChI
InChI Key
Canonical SMILES O=C([C@@H](CC1)NC1=O)N(CSC2)[C@H]2C(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
Pidotimod Impurity 5 is chemically (S)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid. Pidotimod Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Pidotimod 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 Pidotimod. 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.

L-Pyroglutamic Anhydride CAS#: 14842-41-2

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

Identification

英文名 L-Pyroglutamic Anhydride
分子结构
CAS编号 14842-41-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5aS,10aS)-Tetrahydro-3H,5H-dipyrrolo[1,2-a:1′,2′-d]pyrazine-3,5,8,10(2H,5aH)-tetraone
分子式 C10H10N2O4
分子量 222.2
InChI
InChI Key
Canonical SMILES O=C1CC[C@@](N1C2=O)([H])C(N3[C@@]2([H])CCC3=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
L-Pyroglutamic Anhydride is chemically (5aS,10aS)-Tetrahydro-3H,5H-dipyrrolo[1,2-a:1′,2′-d]pyrazine-3,5,8,10(2H,5aH)-tetraone. L-Pyroglutamic Anhydride is supplied with detailed characterization data compliant with regulatory guideline. L-Pyroglutamic Anhydride 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 Pidotimod. 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.

Pidotimod Sulfoxide (Mixture of Diastereomers) CAS#: N/A

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

Identification

英文名 Pidotimod Sulfoxide (Mixture of Diastereomers)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid 1-oxide
分子式 C9H12N2O5S
分子量 260.3
InChI
InChI Key
Canonical SMILES O=C1CC[C@@H](C(N2[C@H](C(O)=O)CS(C2)=O)=O)N1

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
Pidotimod Sulfoxide (Mixture of Diastereomers) is chemically (4R)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid 1-oxide. Pidotimod Sulfoxide (Mixture of Diastereomers) is supplied with detailed characterization data compliant with regulatory guideline. Pidotimod Sulfoxide (Mixture of Diastereomers) 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 Pidotimod. 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.