Oclacitinib Maleate CAS#: 1208319-27-0

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

Identification

英文名 Oclacitinib Maleate
分子结构
CAS编号 1208319-27-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-methyl-1-(4-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonamide maleate
分子式 C15H23N5O2S : X(C4H4O4)
分子量 337.4 : X(116.1)
InChI
InChI Key
Canonical SMILES CN(C1CCC(CS(=O)(NC)=O)CC1)C2=NC=NC3=C2C=CN3.O=C(O)/C=CC(O)=O.[F,Cl,Br,I]

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 1208319-23-6 (free base)
Use Pattern
Oclacitinib Maleate is chemically N-methyl-1-(4-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonamide maleate. Oclacitinib Maleate is supplied with detailed characterization data compliant with regulatory guideline. Oclacitinib Maleate 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 Oclacitinib. 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.

Oclacitinib Impurity 1 CAS#: 2124221-13-0

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

Identification

英文名 Oclacitinib Impurity 1
分子结构
CAS编号 2124221-13-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1r,4r)-4-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonic acid
分子式 C14H20N4O3S
分子量 324.4
InChI
InChI Key
Canonical SMILES CN([C@H](CC1)CC[C@@H]1C[S](=O)(O)=O)C2=C(C=CN3)C3=NC=N2

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 2124221-17-4 (sodium salt) ; 2124221-14-1 (potassium salt)
Use Pattern
Oclacitinib Impurity 1 is chemically ((1r,4r)-4-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonic acid. Oclacitinib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Oclacitinib 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 Oclacitinib. 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.