Bufotenine CAS#: 487-93-4

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

Identification

英文名 Bufotenine
分子结构
CAS编号 487-93-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(2-(Dimethylamino)ethyl)-1H-indol-5-ol
分子式 C12H16N2O
分子量 204.3
InChI
InChI Key
Canonical SMILES CN(C)CCC1=CNC(C1=C2)=CC=C2O

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 55206-22-9 (HCl salt)
Use Pattern
Bufotenine is chemically 3-(2-(Dimethylamino)ethyl)-1H-indol-5-ol. Bufotenine is supplied with detailed characterization data compliant with regulatory guideline. Bufotenine 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 Bufotenine. 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.

Bufotenine Impurity 2 CAS#: 61-50-7

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

Identification

英文名 Bufotenine Impurity 2
分子结构
CAS编号 61-50-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(1H-Indol-3-yl)-N,N-dimethylethan-1-amine
分子式 C12H16N2
分子量 188.3
InChI
InChI Key
Canonical SMILES CN(C)CCC1=CNC2=CC=CC=C12

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
Bufotenine Impurity 2 is chemically 2-(1H-Indol-3-yl)-N,N-dimethylethan-1-amine. Bufotenine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Bufotenine 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 Bufotenine. 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.