Nabilone D6 CAS#: 1217858-47-3

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

Identification

英文名 Nabilone D6
分子结构
CAS编号 1217858-47-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(2-(methyl-d3)octan-2-yl-1,1,1-d3)-6,6a,7,8,10,10a-hexahydro-9H-benzo[c]chromen-9-one
分子式 C24H30D6O3
分子量 378.6
InChI
InChI Key
Canonical SMILES OC1=C(C(O2)=CC(C(C([2H])([2H])[2H])(C([2H])([2H])[2H])CCCCCC)=C1)[C@@](CC3=O)([H])[C@](CC3)([H])C2(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
Nabilone D6 is chemically (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(2-(methyl-d3)octan-2-yl-1,1,1-d3)-6,6a,7,8,10,10a-hexahydro-9H-benzo[c]chromen-9-one. Nabilone D6 is supplied with detailed characterization data compliant with regulatory guideline. Nabilone 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 Nabilone. 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.

Nabilone CAS#: 51022-71-0

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

Identification

英文名 Nabilone
分子结构
CAS编号 51022-71-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6,6a,7,8,10,10a-hexahydro-9H-benzo[c]chromen-9-one
分子式 C24H36O3
分子量 372.5
InChI
InChI Key
Canonical SMILES OC1=C(C(O2)=CC(C(C)(C)CCCCCC)=C1)[C@@](CC3=O)([H])[C@](CC3)([H])C2(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
Nabilone is chemically (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6,6a,7,8,10,10a-hexahydro-9H-benzo[c]chromen-9-one. Nabilone is supplied with detailed characterization data compliant with regulatory guideline. Nabilone 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 Nabilone. 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.