Macimorelin Acetate 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 Macimorelin Acetate Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-N-((R)-1-(((R)-1-formamido-2-(1-nitroso-1H-indol-3-yl)ethyl)amino)-3-(1-nitroso-1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide
分子式 C26H28N8O5
分子量 532.6
InChI
InChI Key
Canonical SMILES O=C(N[C@@H](NC=O)CC1=CN(N=O)C2=CC=CC=C12)[C@H](NC(C(C)(N)C)=O)CC3=CN(N=O)C4=CC=CC=C34

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
Macimorelin Acetate Nitroso Impurity 2 is chemically 2-Amino-N-((R)-1-(((R)-1-formamido-2-(1-nitroso-1H-indol-3-yl)ethyl)amino)-3-(1-nitroso-1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide. Macimorelin Acetate Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Macimorelin Acetate 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 Macimorelin Acetate. 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.

Macimorelin Acetate 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 Macimorelin Acetate Nitroso Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-N-((R)-1-(((R)-1-formamido-2-(1-nitroso-1H-indol-3-yl)ethyl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide
分子式 C26H29N7O4
分子量 503.6
InChI
InChI Key
Canonical SMILES O=C(N[C@@H](NC=O)CC1=CN(N=O)C2=CC=CC=C12)[C@H](NC(C(C)(N)C)=O)CC3=CNC4=CC=CC=C34

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
Macimorelin Acetate Nitroso Impurity 3 is chemically 2-Amino-N-((R)-1-(((R)-1-formamido-2-(1-nitroso-1H-indol-3-yl)ethyl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide. Macimorelin Acetate Nitroso Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Macimorelin Acetate 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 Macimorelin Acetate. 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.

Macimorelin Acetate 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 Macimorelin Acetate Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-N-((R)-1-(((R)-1-formamido-2-(1H-indol-3-yl)ethyl)amino)-3-(1-nitroso-1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide
分子式 C26H29N7O4
分子量 503.6
InChI
InChI Key
Canonical SMILES O=C(N[C@@H](NC=O)CC1=CNC2=CC=CC=C12)[C@H](NC(C(C)(N)C)=O)CC3=CN(N=O)C4=CC=CC=C34

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
Macimorelin Acetate Nitroso Impurity 1 is chemically 2-Amino-N-((R)-1-(((R)-1-formamido-2-(1H-indol-3-yl)ethyl)amino)-3-(1-nitroso-1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide. Macimorelin Acetate Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Macimorelin Acetate 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 Macimorelin Acetate. 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.

Macimorelin Acetate CAS#: 381231-18-1

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

Identification

英文名 Macimorelin Acetate
分子结构
CAS编号 381231-18-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-N-((R)-1-(((R)-1-formamido-2-(1H-indol-3-yl)ethyl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide
分子式 C26H30N6O3
分子量 474.6
InChI
InChI Key
Canonical SMILES O=C(N[C@@H](NC=O)CC1=CNC2=CC=CC=C12)[C@H](NC(C(C)(N)C)=O)CC3=CNC4=CC=CC=C34

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 945212-59-9 (Acetate salt))
Use Pattern
Macimorelin Acetate is chemically 2-Amino-N-((R)-1-(((R)-1-formamido-2-(1H-indol-3-yl)ethyl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide. Macimorelin Acetate is supplied with detailed characterization data compliant with regulatory guideline. Macimorelin Acetate 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 Macimorelin Acetate. 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.

Macimorelin Acetate D6 CAS#: N/A

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

Identification

英文名 Macimorelin Acetate D6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式
分子量
InChI
InChI Key
Canonical SMILES

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 945212-59-9 (Unlabelled)
Use Pattern
Macimorelin Acetate D6 is chemically . Macimorelin Acetate D6 is supplied with detailed characterization data compliant with regulatory guideline. Macimorelin Acetate 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 Macimorelin Acetate. 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.