Penicillamine Nitroso Impurity 1 CAS#: N/A

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

Identification

英文名 Penicillamine Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Isopropyl-5,5-dimethyl-3-nitrosothiazolidine
分子式 C8H16N2OS
分子量 188.3
InChI
InChI Key
Canonical SMILES O=NN1C(C(C)C)SC(C)(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
Use Pattern
Penicillamine Nitroso Impurity 1 is chemically 2-Isopropyl-5,5-dimethyl-3-nitrosothiazolidine. Penicillamine Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Penicillamine Nitroso 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 Penicillamine. 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.

Penicillamine Nitroso Impurity 3 CAS#: N/A

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

Identification

英文名 Penicillamine Nitroso Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Isopropyl-5,5-dimethyl-3-nitrosothiazolidine-4-carbonitrile
分子式 C9H15N3OS
分子量 213.3
InChI
InChI Key
Canonical SMILES N#CC1N(N=O)C(C(C)C)SC1(C)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
Penicillamine Nitroso Impurity 3 is chemically 2-Isopropyl-5,5-dimethyl-3-nitrosothiazolidine-4-carbonitrile. Penicillamine Nitroso Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Penicillamine Nitroso 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 Penicillamine. 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.

Penicillamine Nitroso Impurity 2 CAS#: N/A

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

Identification

英文名 Penicillamine Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Isopropyl-2,2-dimethyl-3-nitrosothiazolidine-4-carboxylic acid
分子式 C9H16N2O3S
分子量 232.3
InChI
InChI Key
Canonical SMILES O=C(C1N(N=O)C(C)(C)SC1C(C)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
Penicillamine Nitroso Impurity 2 is chemically 5-Isopropyl-2,2-dimethyl-3-nitrosothiazolidine-4-carboxylic acid. Penicillamine Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Penicillamine Nitroso 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 Penicillamine. 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.

Penicillamine Acid Impurity CAS#: 13206-31-0

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

Identification

英文名 Penicillamine Acid Impurity
分子结构
CAS编号 13206-31-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Isopropyl-5,5-dimethylthiazolidine-4-carboxylic acid
分子式 C9H17NO2S
分子量 203.3
InChI
InChI Key
Canonical SMILES O=C(C1NC(C(C)C)SC1(C)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 13385-66-5 (HCl salt)
Use Pattern
Penicillamine Acid Impurity is chemically 2-Isopropyl-5,5-dimethylthiazolidine-4-carboxylic acid. Penicillamine Acid Impurity is supplied with detailed characterization data compliant with regulatory guideline. Penicillamine Acid 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 Penicillamine. 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.

Penicillamine Impurity 2 CAS#: N/A

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

Identification

英文名 Penicillamine Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-3-(((S)-1-carboxy-1-formamido-2-methylpropan-2-yl)disulfanyl)-3-methylbutanoic acid
分子式 C11H20N2O5S2
分子量 324.4
InChI
InChI Key
Canonical SMILES OC([C@H](NC=O)C(C)(C)SSC(C)(C)C(N)C(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
Penicillamine Impurity 2 is chemically 2-Amino-3-(((S)-1-carboxy-1-formamido-2-methylpropan-2-yl)disulfanyl)-3-methylbutanoic acid. Penicillamine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Penicillamine 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 Penicillamine. 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-Penicillamine D6 CAS#: 1795786-79-6

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

Identification

英文名 L-Penicillamine D6
分子结构
CAS编号 1795786-79-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-amino-3-mercapto-3-(methyl-d3)butanoic-4,4,4-d3 acid
分子式 C5H5D6NO2S
分子量 155.2
InChI
InChI Key
Canonical SMILES N[C@H](C(O)=O)C(C([2H])([2H])[2H])(S)C([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
L-Penicillamine D6 is chemically (R)-2-amino-3-mercapto-3-(methyl-d3)butanoic-4,4,4-d3 acid. L-Penicillamine D6 is supplied with detailed characterization data compliant with regulatory guideline. L-Penicillamine D6 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 Penicillamine. 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.

Penicillamine D3 CAS#: N/A

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

Identification

英文名 Penicillamine D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-2-amino-3-mercapto-3-methylbutanoic-4,4,4-d3 acid
分子式 C5H8D3NO2S
分子量 152.2
InChI
InChI Key
Canonical SMILES N[C@@H](C(O)=O)C(C)(S)C([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 52-67-5 (Unlabeled)
Use Pattern
Penicillamine D3 is chemically (2S)-2-amino-3-mercapto-3-methylbutanoic-4,4,4-d3 acid. Penicillamine D3 is supplied with detailed characterization data compliant with regulatory guideline. Penicillamine 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 Penicillamine. 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.

Penicillamine Related Compound 1 CAS#: N/A

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

Identification

英文名 Penicillamine Related Compound 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-amino-3-((2-(3-methoxyphenyl)-2-oxoethyl)thio)-3-methylbutanoic acid
分子式 C14H19NO4S
分子量 297.4
InChI
InChI Key
Canonical SMILES COC1=CC=CC(C(CSC(C)([C@H](C(O)=O)N)C)=O)=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
Penicillamine Related Compound 1 is chemically (S)-2-amino-3-((2-(3-methoxyphenyl)-2-oxoethyl)thio)-3-methylbutanoic acid. Penicillamine Related Compound 1 is supplied with detailed characterization data compliant with regulatory guideline. Penicillamine Related Compound 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 Penicillamine. 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.

S-Nitroso-N-acetyl-D,L-penicillamine CAS#: 67776-06-1

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

Identification

英文名 S-Nitroso-N-acetyl-D,L-penicillamine
分子结构
CAS编号 67776-06-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-acetamido-3-methyl-3-(nitrosothio)butanoic acid
分子式 C7H12N2O4S
分子量 220.3
InChI
InChI Key
Canonical SMILES CC(SN=O)(C)C(C(O)=O)NC(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
S-Nitroso-N-acetyl-D,L-penicillamine is chemically 2-acetamido-3-methyl-3-(nitrosothio)butanoic acid. S-Nitroso-N-acetyl-D,L-penicillamine is supplied with detailed characterization data compliant with regulatory guideline. S-Nitroso-N-acetyl-D,L-penicillamine 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 Penicillamine. 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-Penicillamine CAS#: 1113-41-3

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

Identification

英文名 L-Penicillamine
分子结构
CAS编号 1113-41-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Mercapto-L-valine ; (+)-Penicillamine ; (R)-Penicillamine ; L-Penicillamine
分子式 C5H11NO2S
分子量 149.2
InChI
InChI Key
Canonical SMILES N[C@H](C(O)=O)C(C)(S)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
L-Penicillamine is chemically 3-Mercapto-L-valine ; (+)-Penicillamine ; (R)-Penicillamine ; L-Penicillamine. L-Penicillamine is supplied with detailed characterization data compliant with regulatory guideline. L-Penicillamine 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 Penicillamine. 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.