Etoposide Impurity 2 CAS#: 105453-33-6

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

Identification

英文名 Etoposide Impurity 2
分子结构
CAS编号 105453-33-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R)-2,3-Dihydroxy-3-((2R,4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl)propanal
分子式 C8H14O6
分子量 206.2
InChI
InChI Key
Canonical SMILES O[C@@H]([C@@](O[C@H](C)OC1)([H])[C@@H]1O)[C@@H](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
Etoposide Impurity 2 is chemically (2R,3R)-2,3-Dihydroxy-3-((2R,4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl)propanal. Etoposide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Etoposide 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 Etoposide. 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.

Etoposide-13C,D3 CAS#: N/A

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

Identification

英文名 Etoposide-13C,D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3-methoxy-5-(methoxy-13C-d3)phenyl)-5,8,8a,9-tetrahydrofuro[3′,4′:6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one
分子式 C2813CH29D3O13
分子量 592.6
InChI
InChI Key
Canonical SMILES O=C1[C@]2([H])[C@H](C3=CC(O[13C]([2H])([2H])[2H])=C(O)C(OC)=C3)C(C=C(OCO4)C4=C5)=C5[C@@H](O[C@]6([H])O[C@@](CO[C@@H](C)O7)([H])[C@]7([H])[C@H](O)[C@H]6O)[C@@]2([H])CO1

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
Etoposide-13C,D3 is chemically (5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3-methoxy-5-(methoxy-13C-d3)phenyl)-5,8,8a,9-tetrahydrofuro[3′,4′:6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one. Etoposide-13C,D3 is supplied with detailed characterization data compliant with regulatory guideline. Etoposide-13C,D3 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 Etoposide. 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.

Etoposide Impurity 1 CAS#: 89709-04-6

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

Identification

英文名 Etoposide Impurity 1
分子结构
CAS编号 89709-04-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzyl ((2R,4aR,6S,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl) carbonate
分子式 C16H20O8
分子量 340.3
InChI
InChI Key
Canonical SMILES O[C@H]1[C@@](O[C@H](C)OC2)([H])[C@]2([H])O[C@@H](OC(OCC3=CC=CC=C3)=O)[C@@H]1O

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
Etoposide Impurity 1 is chemically Benzyl ((2R,4aR,6S,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl) carbonate. Etoposide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Etoposide 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 Etoposide. 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.

Etoposide EP Impurity R CAS#: 149839-65-6

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

Identification

英文名 Etoposide EP Impurity R
分子结构
CAS编号 149839-65-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,5aR,8aR,9S)-9-[[4,6-O-[(1R)-Ethane-1,1-diyl]-b-D-glucopyranosyl]oxy]-5-[4-[[(5R,5aR,8aR,9R)-5-(4-hydroxy-3,5-dimethoxyphenyl)-6-oxo-5,5a,6,8,8a,9-hexahydro[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]oxy]-3,5-dimethoxyphenyl]-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one (as per EP)
分子式 C50H50O20
分子量 970.9
InChI
InChI Key
Canonical SMILES O=C1[C@@]([C@H](C2=CC(OC)=C(O[C@@H](C3=C4C=C5OCOC5=C3)[C@@]([C@@]6([H])[C@@H]4C7=CC(OC)=C(O)C(OC)=C7)([H])COC6=O)C(OC)=C2)C8=C9C=C(OCO%10)C%10=C8)([H])[C@]([C@@H]9O[C@H]%11[C@@H]([C@H]([C@@H]([C@@H](CO%12)O%11)O[C@@H]%12C)O)O)([H])CO1

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
Etoposide EP Impurity R is chemically (5R,5aR,8aR,9S)-9-[[4,6-O-[(1R)-Ethane-1,1-diyl]-b-D-glucopyranosyl]oxy]-5-[4-[[(5R,5aR,8aR,9R)-5-(4-hydroxy-3,5-dimethoxyphenyl)-6-oxo-5,5a,6,8,8a,9-hexahydro[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]oxy]-3,5-dimethoxyphenyl]-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one (as per EP). Etoposide EP Impurity R is supplied with detailed characterization data compliant with regulatory guideline. Etoposide EP Impurity R 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 Etoposide. 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.

Etoposide EP Impurity A CAS#: 124151-67-3

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

Identification

英文名 Etoposide EP Impurity A
分子结构
CAS编号 124151-67-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,5aR,8aR,9S)-5-[4-[[(Benzyloxy)carbonyl]oxy]-3,5-dimethoxyphenyl]-9-[[4,6-O-[(1R)-ethane-1,1-diyl]-b-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one (as per EP)
分子式 C37H38O15
分子量 722.7
InChI
InChI Key
Canonical SMILES O=C1[C@@]([C@H](C2=CC(OC)=C(OC(OCC3=CC=CC=C3)=O)C(OC)=C2)C4=C5C=C(OCO6)C6=C4)([H])[C@]([C@@H]5O[C@H]7[C@@H]([C@H]([C@@H]([C@@H](CO8)O7)O[C@@H]8C)O)O)([H])CO1

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
Etoposide EP Impurity A is chemically (5R,5aR,8aR,9S)-5-[4-[[(Benzyloxy)carbonyl]oxy]-3,5-dimethoxyphenyl]-9-[[4,6-O-[(1R)-ethane-1,1-diyl]-b-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one (as per EP). It is also known as 4’-Carbobenzoyloxyethylidene-lignan P (EP). Etoposide EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Etoposide EP Impurity A 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 Etoposide. 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.

Etoposide EP Impurity P CAS#: 117669-31-5

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

Identification

英文名 Etoposide EP Impurity P
分子结构
CAS编号 117669-31-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)[2]benzofuro[5,6-f][1,3]benzodioxol-6(8H)-one (as per EP)
分子式 C21H16O8
分子量 396.4
InChI
InChI Key
Canonical SMILES O=C1C(C(C2=CC(OC)=C(O)C(OC)=C2)=C3C=C4OCOC4=CC3=C5O)=C5CO1

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
Etoposide EP Impurity P is chemically 9-Hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)[2]benzofuro[5,6-f][1,3]benzodioxol-6(8H)-one (as per EP). Etoposide EP Impurity P is supplied with detailed characterization data compliant with regulatory guideline. Etoposide EP Impurity P 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 Etoposide. 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.

Etoposide EP Impurity N CAS#: N/A

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

Identification

英文名 Etoposide EP Impurity N
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,5aR,8aR,9S)-9-[[4,6-O-[(1R)-Ethane-1,1-diyl]-b-D-glucopyranosyl]oxy]-5-[4-[[(5R,5aR,8aR,9S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-6-oxo-5,5a,6,8,8a,9-hexahydro[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]oxy]-3,5-dimethoxyphenyl]-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one (as per EP)
分子式 C50H50O20
分子量 970.9
InChI
InChI Key
Canonical SMILES O=C1[C@@]([C@H](C2=CC(OC)=C(O[C@H](C3=C4C=C5OCOC5=C3)[C@@]([C@@]6([H])[C@@H]4C7=CC(OC)=C(O)C(OC)=C7)([H])COC6=O)C(OC)=C2)C8=C9C=C(OCO%10)C%10=C8)([H])[C@]([C@@H]9O[C@H]%11[C@@H]([C@H]([C@@H]([C@@H](CO%12)O%11)O[C@@H]%12C)O)O)([H])CO1

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
Etoposide EP Impurity N is chemically (5R,5aR,8aR,9S)-9-[[4,6-O-[(1R)-Ethane-1,1-diyl]-b-D-glucopyranosyl]oxy]-5-[4-[[(5R,5aR,8aR,9S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-6-oxo-5,5a,6,8,8a,9-hexahydro[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]oxy]-3,5-dimethoxyphenyl]-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one (as per EP). Etoposide EP Impurity N is supplied with detailed characterization data compliant with regulatory guideline. Etoposide EP Impurity N 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 Etoposide. 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.

Etoposide EP Impurity G CAS#: N/A

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

Identification

英文名 Etoposide EP Impurity G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,5aR,8aR,9S)-5-[4-[[(Benzyloxy)carbonyl]oxy]-3,5-dimethoxyphenyl]-9-[[4,6-O-[(1R)-ethane-1,1-diyl]-2,3-di-O-formyl-b-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one (as per EP)
分子式 C39H38O17
分子量 778.7
InChI
InChI Key
Canonical SMILES O=C1[C@@]([C@H](C2=CC(OC)=C(OC(OCC3=CC=CC=C3)=O)C(OC)=C2)C4=C5C=C(OCO6)C6=C4)([H])[C@]([C@@H]5O[C@H]7[C@@H]([C@H]([C@@H]([C@@H](CO8)O7)O[C@@H]8C)OC=O)OC=O)([H])CO1

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
Etoposide EP Impurity G is chemically (5R,5aR,8aR,9S)-5-[4-[[(Benzyloxy)carbonyl]oxy]-3,5-dimethoxyphenyl]-9-[[4,6-O-[(1R)-ethane-1,1-diyl]-2,3-di-O-formyl-b-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one (as per EP). It is also known as 4’-Carbobenzoyloxydiformyl-ethylidene-lignan P (EP). Etoposide EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Etoposide EP Impurity G 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 Etoposide. 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.

Etoposide EP Impurity E CAS#: 6559-91-7

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

Identification

英文名 Etoposide EP Impurity E
分子结构
CAS编号 6559-91-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,5aR,8aR,9S)-9-Hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one (as per EP)
分子式 C21H20O8
分子量 400.4
InChI
InChI Key
Canonical SMILES O=C1[C@@]([C@H](C2=CC(OC)=C(O)C(OC)=C2)C3=C4C=C(OCO5)C5=C3)([H])[C@]([C@@H]4O)([H])CO1

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
Etoposide EP Impurity E is chemically (5R,5aR,8aR,9S)-9-Hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one (as per EP). It is also known as Teniposide USP Related Compound A ; 4′-desmethylepipodophyllotoxin (EP). Etoposide EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Etoposide EP Impurity E 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 Etoposide. 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.

Etoposide EP Impurity C CAS#: 100007-53-2

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

Identification

英文名 Etoposide EP Impurity C
分子结构
CAS编号 100007-53-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,5aR,8aR,9S)-9-[[4,6-O-[(1R)-Ethane-1,1-diyl]-a-D-glucopyranosyl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one (as per EP)
分子式 C29H32O13
分子量 588.6
InChI
InChI Key
Canonical SMILES O=C1[C@@]([C@H](C2=CC(OC)=C(O)C(OC)=C2)C3=C4C=C(OCO5)C5=C3)([H])[C@]([C@@H]4O[C@@H]6[C@@H]([C@H]([C@@H]([C@@H](CO7)O6)O[C@@H]7C)O)O)([H])CO1

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
Etoposide EP Impurity C is chemically (5R,5aR,8aR,9S)-9-[[4,6-O-[(1R)-Ethane-1,1-diyl]-a-D-glucopyranosyl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one (as per EP). It is also known as alpha-Etoposide (EP). Etoposide EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Etoposide EP Impurity C 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 Etoposide. 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.