Paclitaxel Impurity 14 CAS#: 1236402-73-5

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

Identification

英文名 Paclitaxel Impurity 14
分子结构
CAS编号 1236402-73-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4-(((2,2-dichloroethoxy)carbonyl)oxy)-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate
分子式 C50H53Cl2NO16
分子量 994.9
InChI
InChI Key
Canonical SMILES CC([C@@H](OC([C@@H]([C@@H](NC(C1=CC=CC=C1)=O)C2=CC=CC=C2)O)=O)C3)=C4[C@@H](OC(C)=O)C([C@@]5(C)[C@]([C@@](CO6)(OC(C)=O)[C@@]6([H])C[C@@H]5OC(OCC(Cl)Cl)=O)([H])[C@H](OC(C7=CC=CC=C7)=O)[C@@]3(O)C4(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
Paclitaxel Impurity 14 is chemically (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4-(((2,2-dichloroethoxy)carbonyl)oxy)-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate. Paclitaxel Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Paclitaxel Impurity 14 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 Paclitaxel. 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.

Paclitaxel Impurity 12 CAS#: 949022-65-5

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

Identification

英文名 Paclitaxel Impurity 12
分子结构
CAS编号 949022-65-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,4S)-1-benzoyl-4-phenyl-3-((triethylsilyl)oxy)azetidin-2-one
分子式 C22H27NO3Si
分子量 381.5
InChI
InChI Key
Canonical SMILES O=C1N(C(C2=CC=CC=C2)=O)[C@@H](C3=CC=CC=C3)[C@@H]1O[Si](CC)(CC)CC

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
Paclitaxel Impurity 12 is chemically (3S,4S)-1-benzoyl-4-phenyl-3-((triethylsilyl)oxy)azetidin-2-one. Paclitaxel Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Paclitaxel Impurity 12 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 Paclitaxel. 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.

Taxine (Mixture of Taxine B and Iso-Taxine B) CAS#: N/A

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

Identification

英文名 Taxine (Mixture of Taxine B and Iso-Taxine B)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,4aR,5S,6R,11R,12R,12aR)-11-acetoxy-5,6,12-trihydroxy-9,12a,13,13-tetramethyl-4-methylene-8-oxo-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulen-3-yl (R)-3-(dimethylamino)-3-phenylpropanoate compound with (3S,4aR,5S,6S,11R,12R,12aR)-12-acetoxy-5,6,11-trihydroxy-9,12a,13,13-tetramethyl-4-methylene-8-oxo-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulen-3-yl (R)-3-(dimethylamino)-3-phenylpropanoate (1:1)
分子式 C33H45NO8
分子量 583.7
InChI
InChI Key
Canonical SMILES O=C(O[C@@H](CC[C@]1([C@@H](O)[C@H](OC(C)=O)C2=C3C)C)C([C@@]1([H])[C@H](O)[C@@](C(C)2C)(O)CC3=O)=C)C[C@@H](N(C)C)C4=CC=CC=C4.C[C@@]([C@H]([C@@H](C5=C(C)C6=O)O)OC(C)=O)(CC[C@H](OC(C[C@H](C7=CC=CC=C7)N(C)C)=O)C8=C)[C@]8([H])[C@@H]([C@@](C5(C)C)(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
Taxine (Mixture of Taxine B and Iso-Taxine B) is chemically (3S,4aR,5S,6R,11R,12R,12aR)-11-acetoxy-5,6,12-trihydroxy-9,12a,13,13-tetramethyl-4-methylene-8-oxo-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulen-3-yl (R)-3-(dimethylamino)-3-phenylpropanoate compound with (3S,4aR,5S,6S,11R,12R,12aR)-12-acetoxy-5,6,11-trihydroxy-9,12a,13,13-tetramethyl-4-methylene-8-oxo-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulen-3-yl (R)-3-(dimethylamino)-3-phenylpropanoate (1:1). Taxine (Mixture of Taxine B and Iso-Taxine B) is supplied with detailed characterization data compliant with regulatory guideline. Taxine (Mixture of Taxine B and Iso-Taxine B) 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 Paclitaxel. 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.

7,10-Bis[O-(triethylsilyl)]-10-deacetyl Baccatin III CAS#: 149107-84-6

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

Identification

英文名 7,10-Bis[O-(triethylsilyl)]-10-deacetyl Baccatin III
分子结构
CAS编号 149107-84-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4,6-bis((triethylsilyl)oxy)-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 C41H64O10Si2
分子量 773.1
InChI
InChI Key
Canonical SMILES CC(O[C@]12[C@]3([H])[C@@]([C@H](C[C@@]1([H])OC2)O[Si](CC)(CC)CC)(C([C@@H](C4=C(C)[C@@H](O)C[C@@](O)([C@H]3OC(C5=CC=CC=C5)=O)C4(C)C)O[Si](CC)(CC)CC)=O)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
7,10-Bis[O-(triethylsilyl)]-10-deacetyl Baccatin III is chemically (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4,6-bis((triethylsilyl)oxy)-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. 7,10-Bis[O-(triethylsilyl)]-10-deacetyl Baccatin III is supplied with detailed characterization data compliant with regulatory guideline. 7,10-Bis[O-(triethylsilyl)]-10-deacetyl Baccatin III 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 Paclitaxel. 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.

7-Triethylsilyl-13-Oxobaccatin III CAS#: 150665-56-8

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

Identification

英文名 7-Triethylsilyl-13-Oxobaccatin III
分子结构
CAS编号 150665-56-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aR,4S,4aS,6R,11S,12S,12aR,12bS)-12-(Benzoyloxy)-11-hydroxy-4a,8,13,13-tetramethyl-5,9-dioxo-4-((triethylsilyl)oxy)-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate
分子式 C37H50O11Si
分子量 698.9
InChI
InChI Key
Canonical SMILES CC(O[C@]12[C@]3([H])[C@@]([C@H](C[C@@]1([H])OC2)O[Si](CC)(CC)CC)(C([C@@H](C(C(C)([C@]([C@H]3OC(C4=CC=CC=C4)=O)(C5)O)C)=C(C)C5=O)OC(C)=O)=O)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
7-Triethylsilyl-13-Oxobaccatin III is chemically (2aR,4S,4aS,6R,11S,12S,12aR,12bS)-12-(Benzoyloxy)-11-hydroxy-4a,8,13,13-tetramethyl-5,9-dioxo-4-((triethylsilyl)oxy)-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate. 7-Triethylsilyl-13-Oxobaccatin III is supplied with detailed characterization data compliant with regulatory guideline. 7-Triethylsilyl-13-Oxobaccatin III 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 Paclitaxel. 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.

Paclitaxel Impurity 15 CAS#: N/A

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

Identification

英文名 Paclitaxel Impurity 15
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aR,4S,4aS,6R,9S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-11-hydroxy-4a,8,13,13-tetramethyl-12-(((Z)-2-methylbut-2-enoyl)oxy)-5-oxo-4-((triethylsilyl)oxy)-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate
分子式 C57H81NO14Si2
分子量 1060.4
InChI
InChI Key
Canonical SMILES CC(O[C@@]1([C@](C[C@@H]2O[Si](CC)(CC)CC)([H])OC1)[C@@]([C@@]2(C3=O)C)([H])[C@@H](C4(C[C@H](OC([C@H](O[Si](C)(C)C(C)(C)C)[C@H](C5=CC=CC=C5)NC(C6=CC=CC=C6)=O)=O)C(C)=C(C4(C)C)[C@H]3OC(C)=O)O)OC(/C(C)=CC)=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
Paclitaxel Impurity 15 is chemically (2aR,4S,4aS,6R,9S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-11-hydroxy-4a,8,13,13-tetramethyl-12-(((Z)-2-methylbut-2-enoyl)oxy)-5-oxo-4-((triethylsilyl)oxy)-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate. Paclitaxel Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Paclitaxel Impurity 15 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 Paclitaxel. 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.

Paclitaxel Impurity 7 CAS#: N/A

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

Identification

英文名 Paclitaxel Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,6R,9S,11S,12S,12bS)-12-(benzoyloxy)-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-4,6,9,12b(2aH)-tetrayl tetraacetate
分子式 C35H42O13
分子量 670.7
InChI
InChI Key
Canonical SMILES CC1=C([C@@H](OC(C)=O)C([C@@]2(C)C([C@@](CO3)(OC(C)=O)C3C[C@@H]2OC(C)=O)[C@@H]4OC(C5=CC=CC=C5)=O)=O)C(C)(C)[C@@]4(O)C[C@@H]1OC(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
Paclitaxel Impurity 7 is chemically (4S,4aS,6R,9S,11S,12S,12bS)-12-(benzoyloxy)-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-4,6,9,12b(2aH)-tetrayl tetraacetate. Paclitaxel Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Paclitaxel Impurity 7 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 Paclitaxel. 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.

Paclitaxel Impurity 6 CAS#: 57672-79-4

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

Identification

英文名 Paclitaxel Impurity 6
分子结构
CAS编号 57672-79-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aR,4S,4aS,5S,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-11-hydroxy-4a,8,13,13-tetramethyl-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-4,5,6,9,12b(2aH)-pentayl pentaacetate
分子式 C37H46O14
分子量 714.8
InChI
InChI Key
Canonical SMILES CC(O[C@]([C@@]1([H])C[C@@H]2OC(C)=O)(CO1)[C@]([C@@H]([C@]3(C(C)(C)C4=C(C)[C@@H](OC(C)=O)C3)O)OC(C5=CC=CC=C5)=O)([H])[C@@]2([C@@H]([C@@H]4OC(C)=O)OC(C)=O)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
Paclitaxel Impurity 6 is chemically (2aR,4S,4aS,5S,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-11-hydroxy-4a,8,13,13-tetramethyl-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-4,5,6,9,12b(2aH)-pentayl pentaacetate. Paclitaxel Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Paclitaxel Impurity 6 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 Paclitaxel. 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.

10-Deacetyl-14-Hydroxy-Baccatin III CAS#: 145533-34-2

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

Identification

英文名 10-Deacetyl-14-Hydroxy-Baccatin III
分子结构
CAS编号 145533-34-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aR,4S,4aS,6R,9R,10R,11R,12S,12aR,12bS)-12b-acetoxy-4,6,9,10,11-pentahydroxy-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 C29H36O11
分子量 560.6
InChI
InChI Key
Canonical SMILES CC(O[C@@]1([C@](C2)([H])OC1)[C@@]([C@](C([C@@H]3O)=O)([C@H]2O)C)([H])[C@@H]([C@@](C(C)(C3=C4C)C)([C@@H]([C@@H]4O)O)O)OC(C5=CC=CC=C5)=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
10-Deacetyl-14-Hydroxy-Baccatin III is chemically (2aR,4S,4aS,6R,9R,10R,11R,12S,12aR,12bS)-12b-acetoxy-4,6,9,10,11-pentahydroxy-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. 10-Deacetyl-14-Hydroxy-Baccatin III is supplied with detailed characterization data compliant with regulatory guideline. 10-Deacetyl-14-Hydroxy-Baccatin III 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 Paclitaxel. 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.

Paclitaxel Impurity 16 CAS#: N/A

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

Identification

英文名 Paclitaxel Impurity 16
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aR,4S,4aS,6R,9S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-12-(((E)-pent-2-enoyl)oxy)-4-((triethylsilyl)oxy)-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate
分子式 C57H81NO14Si2
分子量 1060.4
InChI
InChI Key
Canonical SMILES CC(O[C@@]1([C@](C[C@@H]2O[Si](CC)(CC)CC)([H])OC1)[C@@]([C@@]2(C3=O)C)([H])[C@@H](C4(C[C@H](OC([C@H](O[Si](C)(C)C(C)(C)C)[C@H](C5=CC=CC=C5)NC(C6=CC=CC=C6)=O)=O)C(C)=C(C4(C)C)[C@H]3OC(C)=O)O)OC(/C=C/CC)=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
Paclitaxel Impurity 16 is chemically (2aR,4S,4aS,6R,9S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-12-(((E)-pent-2-enoyl)oxy)-4-((triethylsilyl)oxy)-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate. Paclitaxel Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Paclitaxel Impurity 16 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 Paclitaxel. 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.