Cabazitaxel Impurity 40 CAS#: N/A

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

Identification

英文名 Cabazitaxel Impurity 40
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((12S,12aR,12bS)-12b-Acetoxy-12-(benzoyloxy)-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-9-yl) 3-(tert-butyl) (2S)-2-(4-methoxyphenyl)-4-phenyloxazolidine-3,5-dicarboxylate
分子式 C53H63NO15
分子量 954.1
InChI
InChI Key
Canonical SMILES COC1=CC=C([C@@H]2OC(C(OC3CC([C@H]4OC(C5=CC=CC=C5)=O)(O)C(C)(C)C(C(OC)C(C6(C)[C@@]4([H])[C@@]7(OC(C)=O)C(OC7)CC6OC)=O)=C3C)=O)C(C8=CC=CC=C8)N2C(OC(C)(C)C)=O)C=C1

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
Cabazitaxel Impurity 40 is chemically 5-((12S,12aR,12bS)-12b-Acetoxy-12-(benzoyloxy)-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-9-yl) 3-(tert-butyl) (2S)-2-(4-methoxyphenyl)-4-phenyloxazolidine-3,5-dicarboxylate. Cabazitaxel Impurity 40 is supplied with detailed characterization data compliant with regulatory guideline. Cabazitaxel Impurity 40 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 Cabazitaxel. 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.

Cabazitaxel Impurity 39 CAS#: 17433-12-4

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

Identification

英文名 Cabazitaxel Impurity 39
分子结构
CAS编号 17433-12-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2E,4E)-N2,N4,1,3-Tetracyclohexyl-1,3-diazetidine-2,4-diimine
分子式 C26H44N4
分子量 412.7
InChI
InChI Key
Canonical SMILES C(/N(C1CCCCC1)/C2=N/C3CCCCC3)(N2C4CCCCC4)=N/C5CCCCC5

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
Cabazitaxel Impurity 39 is chemically (2E,4E)-N2,N4,1,3-Tetracyclohexyl-1,3-diazetidine-2,4-diimine. Cabazitaxel Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Cabazitaxel Impurity 39 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 Cabazitaxel. 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.

Cabazitaxel Impurity 45 CAS#: 157580-39-7

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

Identification

英文名 Cabazitaxel Impurity 45
分子结构
CAS编号 157580-39-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4S,5R)-3-(Tert-butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid
分子式 C22H25NO6
分子量 399.4
InChI
InChI Key
Canonical SMILES O=C(N1[C@@H](C2=CC=CC=C2)[C@H](C(O)=O)O[C@H]1C3=CC=C(OC)C=C3)OC(C)(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
Cabazitaxel Impurity 45 is chemically (2S,4S,5R)-3-(Tert-butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid. Cabazitaxel Impurity 45 is supplied with detailed characterization data compliant with regulatory guideline. Cabazitaxel Impurity 45 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 Cabazitaxel. 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.

Cabazitaxel Impurity 44 CAS#: 870133-54-3

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

Identification

英文名 Cabazitaxel Impurity 44
分子结构
CAS编号 870133-54-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4R,5S)-3-(Tert-butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid
分子式 C22H25NO6
分子量 399.4
InChI
InChI Key
Canonical SMILES O=C(N1[C@H](C2=CC=CC=C2)[C@@H](C(O)=O)O[C@H]1C3=CC=C(OC)C=C3)OC(C)(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
Cabazitaxel Impurity 44 is chemically (2S,4R,5S)-3-(Tert-butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid. Cabazitaxel Impurity 44 is supplied with detailed characterization data compliant with regulatory guideline. Cabazitaxel Impurity 44 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 Cabazitaxel. 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.

Tigloyl Cabazitaxel CAS#: N/A

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

Identification

英文名 Tigloyl Cabazitaxel
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C50H65NO16
分子量 936.1
InChI
InChI Key
Canonical SMILES C[C@]12C([C@H](OC)C3=C(C)[C@@H](OC([C@H](O)[C@H](C4=CC=CC=C4)N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=O)C[C@]([C@@H](OC(C5=CC=CC=C5)=O)[C@]1([H])[C@](OC(C)=O)(CO6)[C@H]6C[C@@H]2OC)(O)C3(C)C)=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
Tigloyl Cabazitaxel is chemically . Tigloyl Cabazitaxel is supplied with detailed characterization data compliant with regulatory guideline. Tigloyl Cabazitaxel 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 Cabazitaxel. 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.

Cabazitaxel Impurity 42 CAS#: N/A

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

Identification

英文名 Cabazitaxel Impurity 42
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9S,12bS)-12b-Acetoxy-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate
分子式 C31H40O10
分子量 572.7
InChI
InChI Key
Canonical SMILES O=C(OC1C2([H])[C@@]3(OC(C)=O)C(OC3)CC(OC)C2(C)C(C(OC)C4=C(C)[C@@H](O)CC1(O)C4(C)C)=O)C5=CC=CC=C5

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
Cabazitaxel Impurity 42 is chemically (9S,12bS)-12b-Acetoxy-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. Cabazitaxel Impurity 42 is supplied with detailed characterization data compliant with regulatory guideline. Cabazitaxel Impurity 42 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 Cabazitaxel. 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.

Cabazitaxel d9 CAS#: 1383572-19-7

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

Identification

英文名 Cabazitaxel d9
分子结构
CAS编号 1383572-19-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-11-hydroxy-9-(((2R,3S)-2-hydroxy-3-((((2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)oxy)carbonyl)amino)-3-phenylpropanoyl)oxy)-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate
分子式 C45H48D9NO14
分子量 845.0
InChI
InChI Key
Canonical SMILES CC(O[C@]([C@@]1([H])C[C@H](OC)[C@]2(C([C@@H]3OC)=O)C)(CO1)[C@@]2([H])[C@@H]([C@]4(C(C)(C)C3=C(C)[C@@H](OC([C@H](O)[C@H](C5=CC=CC=C5)NC(OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)=O)C4)O)OC(C6=CC=CC=C6)=O)=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
Cabazitaxel d9 is chemically (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-11-hydroxy-9-(((2R,3S)-2-hydroxy-3-((((2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)oxy)carbonyl)amino)-3-phenylpropanoyl)oxy)-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. Cabazitaxel d9 is supplied with detailed characterization data compliant with regulatory guideline. Cabazitaxel d9 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 Cabazitaxel. 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.

Cabazitaxel Acetone CAS#: 1426815-65-7

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

Identification

英文名 Cabazitaxel Acetone
分子结构
CAS编号 1426815-65-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate compound with propan-2-one (1:1)
分子式 C45H57NO14 : C3H6O
分子量 835.9 : 58.1
InChI
InChI Key
Canonical SMILES CC(O[C@]([C@@]1([H])C[C@H](OC)[C@]2(C([C@@H]3OC)=O)C)(CO1)[C@@]2([H])[C@@H]([C@]4(C(C)(C)C3=C(C)[C@@H](OC([C@H](O)[C@H](C5=CC=CC=C5)NC(OC(C)(C)C)=O)=O)C4)O)OC(C6=CC=CC=C6)=O)=O.CC(C)=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
Cabazitaxel Acetone is chemically (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate compound with propan-2-one (1:1). Cabazitaxel Acetone is supplied with detailed characterization data compliant with regulatory guideline. Cabazitaxel Acetone 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 Cabazitaxel. 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.

Cabazitaxel Impurity 41 CAS#: N/A

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

Identification

英文名 Cabazitaxel Impurity 41
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate
分子式 C45H57NO14
分子量 835.9
InChI
InChI Key
Canonical SMILES O[C@@H](C(O[C@H]1CC([C@H]2OC(C3=CC=CC=C3)=O)(O)C(C)(C)C(C(OC)C(C4(C)[C@@]2([H])[C@@]5(OC(C)=O)C(OC5)CC4OC)=O)=C1C)=O)C(C6=CC=CC=C6)NC(OC(C)(C)C)=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
Cabazitaxel Impurity 41 is chemically (9S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. Cabazitaxel Impurity 41 is supplied with detailed characterization data compliant with regulatory guideline. Cabazitaxel Impurity 41 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 Cabazitaxel. 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.

N-De-Boc-N-Formyl Cabazitaxel CAS#: N/A

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

Identification

英文名 N-De-Boc-N-Formyl Cabazitaxel
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-Formamido-2-hydroxy-3-phenylpropanoyl)oxy)-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate
分子式 C41H49NO13
分子量 763.8
InChI
InChI Key
Canonical SMILES O=C(O[C@@H]([C@@]1([H])[C@@]2(C)[C@@H](OC)C[C@@]3([H])OC[C@]31OC(C)=O)[C@]4(O)C[C@H](OC([C@H](O)[C@@H](NC=O)C5=CC=CC=C5)=O)C(C)=C(C4(C)C)[C@@H](OC)C2=O)C6=CC=CC=C6

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
N-De-Boc-N-Formyl Cabazitaxel is chemically (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-Formamido-2-hydroxy-3-phenylpropanoyl)oxy)-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate. It is also known as Cabazitaxel N-Formyl Impurity. N-De-Boc-N-Formyl Cabazitaxel is supplied with detailed characterization data compliant with regulatory guideline. N-De-Boc-N-Formyl Cabazitaxel 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 Cabazitaxel. 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.