Jacobine N-Oxide CAS#: N/A

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

Identification

英文名 Jacobine N-Oxide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2′S,3′S,6R,7R,17R)-7-Hydroxy-3′,6,7-trimethyl-3,8-dioxospiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2′-oxirane] 14-oxide (as per EP)
分子式 C18H25NO7
分子量 367.4
InChI
InChI Key
Canonical SMILES CC1C(C(OC(CC2)C(C3=CC4)[N]24=O)=O)(CC(C(O)(C(OC3)=O)C)C)O1

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
Jacobine N-Oxide is chemically (1R,2′S,3′S,6R,7R,17R)-7-Hydroxy-3′,6,7-trimethyl-3,8-dioxospiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2′-oxirane] 14-oxide (as per EP). Jacobine N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Jacobine N-Oxide 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 Jacobine. 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.

Jacobine CAS#: 6870-67-3

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

Identification

英文名 Jacobine
分子结构
CAS编号 6870-67-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2′S,3′S,6R,7R,17R)-7-Hydroxy-3′,6,7-trimethylspiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2′-oxirane]-3,8-dione (as per EP)
分子式 C18H25NO6
分子量 351.4
InChI
InChI Key
Canonical SMILES C[C@H]1[C@](C(O[C@@]2([H])[C@](C3=CC4)([H])N4CC2)=O)(C[C@H]([C@@](O)(C(OC3)=O)C)C)O1

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
Jacobine is chemically (1R,2′S,3′S,6R,7R,17R)-7-Hydroxy-3′,6,7-trimethylspiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2′-oxirane]-3,8-dione (as per EP). Jacobine is supplied with detailed characterization data compliant with regulatory guideline. Jacobine 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 Jacobine. 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.