Mutilin Impurity 1 CAS#: 87680-55-5

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

Identification

英文名 Mutilin Impurity 1
分子结构
CAS编号 87680-55-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aR,5S,7S,8S,9R,12R)-5,8-dihydroxy-4,7,9,12-tetramethyl-7-vinyloctahydro-4,9a-propanocyclopenta[8]annulen-3(3aH)-one
分子式 C20H32O3
分子量 320.5
InChI
InChI Key
Canonical SMILES C[C@@H]([C@@H]([C@@](C)(C[C@@H]1O)C=C)O)C(CC[C@H]2C)(CCC3=O)[C@]3([H])C21C

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
Mutilin Impurity 1 is chemically (3aR,5S,7S,8S,9R,12R)-5,8-dihydroxy-4,7,9,12-tetramethyl-7-vinyloctahydro-4,9a-propanocyclopenta[8]annulen-3(3aH)-one. Mutilin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Mutilin 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 Mutilin. 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.

Mutilin CAS#: 6040-37-5

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

Identification

英文名 Mutilin
分子结构
CAS编号 6040-37-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 [3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*)]-6-Ethenyloctahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one
分子式 C20H32O3
分子量 320.5
InChI
InChI Key
Canonical SMILES C[C@@H]([C@@H]([C@@](C)(C[C@H]1O)C=C)O)C(CC[C@H]2C)(CCC3=O)[C@]3([H])C21C

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
Mutilin is chemically [3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*)]-6-Ethenyloctahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one. Mutilin is supplied with detailed characterization data compliant with regulatory guideline. Mutilin 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 Mutilin. 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.