Carbidopa Impurity 2 CAS#: 55175-59-2

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

Identification

英文名 Carbidopa Impurity 2
分子结构
CAS编号 55175-59-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-Hydrazinyl-3-(4-hydroxyphenyl)-2-methylpropanoic acid
分子式 C10H14N2O3
分子量 210.2
InChI
InChI Key
Canonical SMILES C[C@](C(O)=O)(NN)CC1=CC=C(O)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
Carbidopa Impurity 2 is chemically (S)-2-Hydrazinyl-3-(4-hydroxyphenyl)-2-methylpropanoic acid. Carbidopa Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Carbidopa 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 Carbidopa. 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.

Carbidopa Impurity 6 CAS#: 2104012-68-0

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

Identification

英文名 Carbidopa Impurity 6
分子结构
CAS编号 2104012-68-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 3-(3,4-dihydroxyphenyl)-2-methylpropanoate
分子式 C11H14O4
分子量 210.2
InChI
InChI Key
Canonical SMILES O=C(OC)C(C)CC1=CC=C(O)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
Carbidopa Impurity 6 is chemically Methyl 3-(3,4-dihydroxyphenyl)-2-methylpropanoate. Carbidopa Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Carbidopa 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 Carbidopa. 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.

Carbidopa Impurity 5 CAS#: 54737-52-9

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

Identification

英文名 Carbidopa Impurity 5
分子结构
CAS编号 54737-52-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid
分子式 C11H14O5
分子量 226.2
InChI
InChI Key
Canonical SMILES OC(CC1=CC=C(O)C(OC)=C1)(C)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
Carbidopa Impurity 5 is chemically 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid. Carbidopa Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Carbidopa 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 Carbidopa. 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.

3,4-O,O-Dimethyl Carbidopa CAS#: 28860-96-0

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

Identification

英文名 3,4-O,O-Dimethyl Carbidopa
分子结构
CAS编号 28860-96-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-(3,4-Dimethoxyphenyl)-2-hydrazinyl-2-methylpropanoic acid
分子式 C12H18N2O4
分子量 254.3
InChI
InChI Key
Canonical SMILES C[C@](C(O)=O)(NN)CC(C=C1)=CC(OC)=C1OC

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 937203-35-5 (hydrate)
Use Pattern
3,4-O,O-Dimethyl Carbidopa is chemically (S)-3-(3,4-Dimethoxyphenyl)-2-hydrazinyl-2-methylpropanoic acid. 3,4-O,O-Dimethyl Carbidopa is supplied with detailed characterization data compliant with regulatory guideline. 3,4-O,O-Dimethyl Carbidopa 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 Carbidopa. 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.

Carbidopa Impurity 4 CAS#: 54716-90-4

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

Identification

英文名 Carbidopa Impurity 4
分子结构
CAS编号 54716-90-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanenitrile
分子式 C12H16N2O2
分子量 220.3
InChI
InChI Key
Canonical SMILES COC(C=C1C[C@](C)(N)C#N)=C(C=C1)OC

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 2544-13-0 (HCl salt) ; 105878-10-2 (HBr salt)
Use Pattern
Carbidopa Impurity 4 is chemically (S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanenitrile. Carbidopa Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Carbidopa 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 Carbidopa. 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.

Carbidopa Imine Ester Impurity CAS#: 1402053-59-1

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

Identification

英文名 Carbidopa Imine Ester Impurity
分子结构
CAS编号 1402053-59-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (S,E)-3-(3,4-dihydroxyphenyl)-2-(isopropyldiazenyl)-2-methylpropanoate
分子式 C14H20N2O4
分子量 280.3
InChI
InChI Key
Canonical SMILES OC(C=C1C[C@](C(OC)=O)(C)/N=N/C(C)C)=C(C=C1)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
Carbidopa Imine Ester Impurity is chemically Methyl (S,E)-3-(3,4-dihydroxyphenyl)-2-(isopropyldiazenyl)-2-methylpropanoate. Carbidopa Imine Ester Impurity is supplied with detailed characterization data compliant with regulatory guideline. Carbidopa Imine Ester 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 Carbidopa. 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.

Carbidopa Hydantoic Acid CAS#: 28861-00-9

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

Identification

英文名 Carbidopa Hydantoic Acid
分子结构
CAS编号 28861-00-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-(3,4-Dimethoxyphenyl)-2-methyl-2-ureidopropanoic acid
分子式 C13H18N2O5
分子量 282.3
InChI
InChI Key
Canonical SMILES C[C@@](NC(N)=O)(C(O)=O)CC(C=C1)=CC(OC)=C1OC

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
Carbidopa Hydantoic Acid is chemically (S)-3-(3,4-Dimethoxyphenyl)-2-methyl-2-ureidopropanoic acid. Carbidopa Hydantoic Acid is supplied with detailed characterization data compliant with regulatory guideline. Carbidopa Hydantoic Acid 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 Carbidopa. 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.

Carbidopa USP Related Compound A CAS#: 85933-19-3

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

Identification

英文名 Carbidopa USP Related Compound A
分子结构
CAS编号 85933-19-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Hydrazinyl-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid
分子式 C11H16N2O4
分子量 240.3
InChI
InChI Key
Canonical SMILES CC(C(O)=O)(NN)CC1=CC(OC)=C(O)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
Carbidopa USP Related Compound A is chemically 2-Hydrazinyl-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid. It is also known as 3-O-Methyl Carbidopa. Carbidopa USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Carbidopa USP Related Compound A 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 Carbidopa. 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.

(R)-Carbidopa CAS#: 28875-92-5

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

Identification

英文名 (R)-Carbidopa
分子结构
CAS编号 28875-92-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 alpha-Hydrazino-3,4-dihydroxy-alpha-methyl-benzenepropanoic Acid
分子式 C10H14N2O4
分子量 226.2
InChI
InChI Key
Canonical SMILES C[C@@](C(O)=O)(NN)CC1=CC(O)=C(O)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
(R)-Carbidopa is chemically alpha-Hydrazino-3,4-dihydroxy-alpha-methyl-benzenepropanoic Acid. (R)-Carbidopa is supplied with detailed characterization data compliant with regulatory guideline. (R)-Carbidopa 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 Carbidopa. 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.

N-Nitroso Carbidopa CAS#: N/A

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

Identification

英文名 N-Nitroso Carbidopa
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-(3,4-dihydroxyphenyl)-2-methyl-2-(1-nitrosohydrazinyl)propanoic acid
分子式 C10H13N3O5
分子量 255.2
InChI
InChI Key
Canonical SMILES C[C@](C(O)=O)(N(N=O)N)CC1=CC(O)=C(O)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
N-Nitroso Carbidopa is chemically (S)-3-(3,4-dihydroxyphenyl)-2-methyl-2-(1-nitrosohydrazinyl)propanoic acid. N-Nitroso Carbidopa is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Carbidopa 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 Carbidopa. 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.