7-Methoxytryptamine CAS#: 2436-04-6

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

Identification

英文名 7-Methoxytryptamine
分子结构
CAS编号 2436-04-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(7-Methoxy-1H-indol-3-yl)ethan-1-amine
分子式 C11H14N2O
分子量 190.2
InChI
InChI Key
Canonical SMILES NCCC1=CNC(C1=CC=C2)=C2OC

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 112496-59-0 (HCl salt)
Use Pattern
7-Methoxytryptamine is chemically 2-(7-Methoxy-1H-indol-3-yl)ethan-1-amine. 7-Methoxytryptamine is supplied with detailed characterization data compliant with regulatory guideline. 7-Methoxytryptamine 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 Melatonin. 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.

6-Hydroxy Melatonin CAS#: 2208-41-5

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

Identification

英文名 6-Hydroxy Melatonin
分子结构
CAS编号 2208-41-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-(6-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide
分子式 C13H16N2O3
分子量 248.3
InChI
InChI Key
Canonical SMILES CC(NCCC1=CNC(C1=C2)=CC(O)=C2OC)=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
6-Hydroxy Melatonin is chemically N-(2-(6-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide. 6-Hydroxy Melatonin is supplied with detailed characterization data compliant with regulatory guideline. 6-Hydroxy Melatonin 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 Melatonin. 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 Melatonin d4 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 Melatonin d4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-(5-Methoxy-1-nitroso-1H-indol-3-yl)ethyl-1,1,2,2-d4)acetamide
分子式 C13H11D4N3O3
分子量 265.3
InChI
InChI Key
Canonical SMILES CC(NC([2H])([2H])C([2H])([2H])C1=CN(N=O)C2=C1C=C(OC)C=C2)=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
N-Nitroso Melatonin d4 is chemically N-(2-(5-Methoxy-1-nitroso-1H-indol-3-yl)ethyl-1,1,2,2-d4)acetamide. N-Nitroso Melatonin d4 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Melatonin d4 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 Melatonin. 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.

Melatonin Impurity 4 CAS#: 52450-39-2

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

Identification

英文名 Melatonin Impurity 4
分子结构
CAS编号 52450-39-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-(2-Amino-5-methoxyphenyl)-3-oxopropyl)acetamide
分子式 C12H16N2O3
分子量 236.3
InChI
InChI Key
Canonical SMILES CC(NCCC(C1=C(N)C=CC(OC)=C1)=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 1215711-91-3 (HCl salt)
Use Pattern
Melatonin Impurity 4 is chemically N-(3-(2-Amino-5-methoxyphenyl)-3-oxopropyl)acetamide. Melatonin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Melatonin 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 Melatonin. 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.

Melatonin EP Impurity D CAS#: 28026-16-6

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

Identification

英文名 Melatonin EP Impurity D
分子结构
CAS编号 28026-16-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(2-Acetamidoethyl)-1H-indol-5-yl acetate (as per EP)
分子式 C14H16N2O3
分子量 260.3
InChI
InChI Key
Canonical SMILES CC(OC1=CC=C2C(C(CCNC(C)=O)=CN2)=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
Melatonin EP Impurity D is chemically 3-(2-Acetamidoethyl)-1H-indol-5-yl acetate (as per EP). It is also known as N,O-Diacetyl Serotonin. Melatonin EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Melatonin EP Impurity D 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 Melatonin. 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.

Melatonin EP Impurity B CAS#: 1210-83-9

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

Identification

英文名 Melatonin EP Impurity B
分子结构
CAS编号 1210-83-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)acetamide (as per EP)
分子式 C12H14N2O2
分子量 218.3
InChI
InChI Key
Canonical SMILES OC1=CC=C2C(C(CCNC(C)=O)=CN2)=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
Melatonin EP Impurity B is chemically N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)acetamide (as per EP). It is also known as N-Acetyl Serotonin. Melatonin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Melatonin EP Impurity B 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 Melatonin. 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.

Melatonin EP Impurity A CAS#: 50-67-9

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

Identification

英文名 Melatonin EP Impurity A
分子结构
CAS编号 50-67-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(2-Aminoethyl)-1H-indol-5-ol hydrochloride (as per EP)
分子式 C10H12N2O : HCl
分子量 176.2 : 36.5
InChI
InChI Key
Canonical SMILES OC1=CC=C2C(C(CCN)=CN2)=C1.Cl

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
Melatonin EP Impurity A is chemically 3-(2-Aminoethyl)-1H-indol-5-ol hydrochloride (as per EP). It is also known as Serotonin. Melatonin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Melatonin EP Impurity 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 Melatonin. 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.

Melatonin Impurity 3 CAS#: 52450-38-1

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

Identification

英文名 Melatonin Impurity 3
分子结构
CAS编号 52450-38-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-(2-Formamido-5-methoxyphenyl)-3-oxopropyl)acetamide
分子式 C13H16N2O4
分子量 264.3
InChI
InChI Key
Canonical SMILES O=C([H])NC1=CC=C(OC)C=C1C(CCNC(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
Melatonin Impurity 3 is chemically N-(3-(2-Formamido-5-methoxyphenyl)-3-oxopropyl)acetamide. Melatonin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Melatonin 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 Melatonin. 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.

7-Hydroxy Melatonin CAS#: N/A

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

Identification

英文名 7-Hydroxy Melatonin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-(7-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide
分子式 C13H16N2O3
分子量 248.3
InChI
InChI Key
Canonical SMILES COC1=CC(O)=C(N([H])C=C2CCN(C(C)=O)[H])C2=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
7-Hydroxy Melatonin is chemically N-(2-(7-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide. 7-Hydroxy Melatonin is supplied with detailed characterization data compliant with regulatory guideline. 7-Hydroxy Melatonin 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 Melatonin. 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.

4-Methoxy Tryptamine CAS#: 3610-35-3

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

Identification

英文名 4-Methoxy Tryptamine
分子结构
CAS编号 3610-35-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-methoxy-1H-indol-3-yl)ethan-1-amine
分子式 C11H14N2O
分子量 190.2
InChI
InChI Key
Canonical SMILES NCCC1=CNC2=C1C(OC)=CC=C2

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
4-Methoxy Tryptamine is chemically 2-(4-methoxy-1H-indol-3-yl)ethan-1-amine. 4-Methoxy Tryptamine is supplied with detailed characterization data compliant with regulatory guideline. 4-Methoxy Tryptamine 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 Melatonin. 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.