Ixabepilone Impurity 3 CAS#: 444197-71-1

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

Identification

英文名 Ixabepilone Impurity 3
分子结构
CAS编号 444197-71-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R,6S,7S,8R,11S,15S)-2,7,11-Trihydroxy-2,6,8,10,10-pentamethyl-15-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-17-oxa-14-azabicyclo[11.3.1]heptadec-13-en-9-one
分子式 C27H42N2O5S
分子量 506.7
InChI
InChI Key
Canonical SMILES O=C1[C@H](C)[C@@H](O)[C@@H](C)CCC[C@@](C)(O)[C@@](O2)([H])C[C@@H](/C(C)=C/C3=CSC(C)=N3)N=C2C[C@H](O)C1(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
Ixabepilone Impurity 3 is chemically (1R,2R,6S,7S,8R,11S,15S)-2,7,11-Trihydroxy-2,6,8,10,10-pentamethyl-15-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-17-oxa-14-azabicyclo[11.3.1]heptadec-13-en-9-one. Ixabepilone Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Ixabepilone Impurity 3 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 Ixabepilone. 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.

Ixabepilone Impurity 1 CAS#: 1220999-09-6

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

Identification

英文名 Ixabepilone Impurity 1
分子结构
CAS编号 1220999-09-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,7R,8S,9S,13R,14R,16S)-4,8,13,14-Tetrahydroxy-5,5,7,9,13-pentamethyl-16-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-azacyclohexadecane-2,6-dione
分子式 C27H44N2O6S
分子量 524.7
InChI
InChI Key
Canonical SMILES O=C(C[C@H](O)C1(C)C)N[C@H](/C(C)=C/C2=CSC(C)=N2)C[C@@H](O)[C@](C)(O)CCC[C@H](C)[C@H](O)[C@@H](C)C1=O

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
Ixabepilone Impurity 1 is chemically (4S,7R,8S,9S,13R,14R,16S)-4,8,13,14-Tetrahydroxy-5,5,7,9,13-pentamethyl-16-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-azacyclohexadecane-2,6-dione. Ixabepilone Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ixabepilone 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 Ixabepilone. 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.

Ixabepilone Impurity 4 CAS#: 1220999-07-4

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

Identification

英文名 Ixabepilone Impurity 4
分子结构
CAS编号 1220999-07-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((Z)-1-(2-methylthiazol-4-yl)prop-1-en-2-yl)-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione
分子式 C27H42N2O5S
分子量 506.7
InChI
InChI Key
Canonical SMILES O=C(C[C@H](O)C1(C)C)N[C@H](/C(C)=CC2=CSC(C)=N2)C[C@]3([H])O[C@]3(C)CCC[C@H](C)[C@H](O)[C@@H](C)C1=O

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
Ixabepilone Impurity 4 is chemically (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((Z)-1-(2-methylthiazol-4-yl)prop-1-en-2-yl)-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione. Ixabepilone Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Ixabepilone Impurity 4 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 Ixabepilone. 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.

Ixabepilone CAS#: 219989-84-1

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

Identification

英文名 Ixabepilone
分子结构
CAS编号 219989-84-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-17-Oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione
分子式 C27H42N2O5S
分子量 506.7
InChI
InChI Key
Canonical SMILES O=C(C[C@H](O)C1(C)C)N[C@H](/C(C)=C/C2=CSC(C)=N2)C[C@]3([H])O[C@]3(C)CCC[C@H](C)[C@H](O)[C@@H](C)C1=O

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
Ixabepilone is chemically (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-17-Oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione. Ixabepilone is supplied with detailed characterization data compliant with regulatory guideline. Ixabepilone 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 Ixabepilone. 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.

Ixabepilone Impurity 2 CAS#: 219989-85-2

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

Identification

英文名 Ixabepilone Impurity 2
分子结构
CAS编号 219989-85-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12-tetramethyl-3-((E)-1-(2-methylthiazol-4-yl)prop-1-en-2-yl)-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione
分子式 C26H40N2O5S
分子量 492.7
InChI
InChI Key
Canonical SMILES O=C(C[C@H](O)C1(C)C)N[C@H](/C(C)=C/C2=CSC(C)=N2)C[C@H]3[C@H](O3)CCC[C@H](C)[C@H](O)[C@@H](C)C1=O

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
Ixabepilone Impurity 2 is chemically (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12-tetramethyl-3-((E)-1-(2-methylthiazol-4-yl)prop-1-en-2-yl)-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione. Ixabepilone Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Ixabepilone 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 Ixabepilone. 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.