Idarubicin 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 Idarubicin Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7S,9S)-9-acetyl-7-(((2R,4S,5S,6S)-4-(((2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)amino)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,9,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
分子式 C38H47NO19
分子量 821.8
InChI
InChI Key
Canonical SMILES CC([C@@](C1)(O)C[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](N[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)C2)C(C1=C5O)=C(O)C6=C5C(C7=CC=CC=C7C6=O)=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
Idarubicin Impurity 7 is chemically (7S,9S)-9-acetyl-7-(((2R,4S,5S,6S)-4-(((2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)amino)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,9,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Idarubicin Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Idarubicin 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 Idarubicin. 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.

Idarubicin Impurity 5 CAS#: 85440-46-6

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

Identification

英文名 Idarubicin Impurity 5
分子结构
CAS编号 85440-46-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7S,9S)-9-Acetyl-7-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,9-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
分子式 C26H27NO8 : HCl
分子量 481.5 : 36.5
InChI
InChI Key
Canonical SMILES OC1=C(C(C2=CC=CC=C32)=O)C(C3=O)=CC4=C1[C@H](C[C@@](C(C)=O)(O)C4)O[C@@](O[C@@H](C)[C@H]5O)([H])C[C@@H]5N.Cl

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 77312-66-4 (free base)
Use Pattern
Idarubicin Impurity 5 is chemically (7S,9S)-9-Acetyl-7-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,9-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride. Idarubicin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Idarubicin Impurity 5 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 Idarubicin. 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.

Idarubicin Impurity 4 CAS#: 85440-44-4

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

Identification

英文名 Idarubicin Impurity 4
分子结构
CAS编号 85440-44-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((2S,3S,4S,6R)-6-(((1S,3S)-3-Acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide
分子式 C28H26F3NO9
分子量 577.5
InChI
InChI Key
Canonical SMILES OC1=C(C(C2=CC=CC=C32)=O)C(C3=O)=CC4=C1[C@H](C[C@@](C(C)=O)(O)C4)O[C@@](O[C@@H](C)[C@H]5O)([H])C[C@@H]5NC(C(F)(F)F)=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
Idarubicin Impurity 4 is chemically N-((2S,3S,4S,6R)-6-(((1S,3S)-3-Acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide. Idarubicin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Idarubicin 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 Idarubicin. 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.

Idarubicin Impurity 6 CAS#: 60660-72-2

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

Identification

英文名 Idarubicin Impurity 6
分子结构
CAS编号 60660-72-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7S,9S)-9-Acetyl-7-(((2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,9,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
分子式 C26H27NO9 : HCl
分子量 497.5 : 36.5
InChI
InChI Key
Canonical SMILES OC(C(C(C1=CC=CC=C21)=O)=C3C2=O)=C4[C@H](C[C@@](C(C)=O)(O)CC4=C3O)O[C@](O[C@@H](C)[C@H]5O)([H])C[C@@H]5N.Cl

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 58957-93-0 (free base)
Use Pattern
Idarubicin Impurity 6 is chemically (7S,9S)-9-Acetyl-7-(((2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,9,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride. Idarubicin Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Idarubicin 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 Idarubicin. 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.

Dianhydro Idarubicinaglycone CAS#: 84499-12-7

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

Identification

英文名 Dianhydro Idarubicinaglycone
分子结构
CAS编号 84499-12-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Acetyl-6,11-dihydroxytetracene-5,12-dione
分子式 C20H12O5
分子量 332.3
InChI
InChI Key
Canonical SMILES OC1=C(C=C(C(C)=O)C=C2)C2=C(O)C(C3=O)=C1C(C4=CC=CC=C34)=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
Dianhydro Idarubicinaglycone is chemically 8-Acetyl-6,11-dihydroxytetracene-5,12-dione. Dianhydro Idarubicinaglycone is supplied with detailed characterization data compliant with regulatory guideline. Dianhydro Idarubicinaglycone 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 Idarubicin. 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.

Idarubicin Hydrochloride CAS#: 57852-57-0

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

Identification

英文名 Idarubicin Hydrochloride
分子结构
CAS编号 57852-57-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7S,9S)-9-Acetyl-7-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,9,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
分子式 C26H27NO9 : HCl
分子量 497.5 : 36.5
InChI
InChI Key
Canonical SMILES OC(C(C(C1=CC=CC=C21)=O)=C3C2=O)=C4[C@H](C[C@@](C(C)=O)(O)CC4=C3O)O[C@@](O[C@@H](C)[C@H]5O)([H])C[C@@H]5N.Cl

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 58957-92-9 (free base)
Use Pattern
Idarubicin Hydrochloride is chemically (7S,9S)-9-Acetyl-7-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,9,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride. Idarubicin Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Idarubicin Hydrochloride 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 Idarubicin. 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.

Idarubicin Impurity 1 CAS#: 60660-74-4

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

Identification

英文名 Idarubicin Impurity 1
分子结构
CAS编号 60660-74-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide
分子式 C28H26F3NO10
分子量 593.5
InChI
InChI Key
Canonical SMILES OC(C([C@H](C1)O[C@H](O[C@H]2C)C[C@@H]([C@@H]2O)NC(C(F)(F)F)=O)=C3C[C@@]1(O)C(C)=O)=C(C(C4=CC=CC=C54)=O)C(C5=O)=C3O

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
Idarubicin Impurity 1 is chemically N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide. It is also known as Idarubicin TFA. Idarubicin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Idarubicin 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 Idarubicin. 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.

Idarubicin Impurity 3 CAS#: N/A

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

Identification

英文名 Idarubicin Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7S,9S)-9-Acetyl-7-(((2R,4S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,9,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
分子式 C26H28ClNO9
分子量 534
InChI
InChI Key
Canonical SMILES O=C1C2=C(O)C(C[C@](C(C)=O)(O)C[C@@]3(O[C@H]4C[C@H](N)C(O)[C@H](C)O4)[H])=C3C(O)=C2C(C5=C1C=CC=C5)=O.Cl

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
Idarubicin Impurity 3 is chemically (7S,9S)-9-Acetyl-7-(((2R,4S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,9,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride. It is also known as Carubicin HCl . Idarubicin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Idarubicin 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 Idarubicin. 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.

Idarubicin Impurity 2 CAS#: N/A

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

Identification

英文名 Idarubicin Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4S,6R)-6-(((1S,3S)-3-Acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-2-methyl-4-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3-yl acetate
分子式 C30H28F3NO11
分子量 635.6
InChI
InChI Key
Canonical SMILES O=C1C2=C(O)C(C[C@](C(C)=O)(O)C[C@@]3(O[C@H]4C[C@H](NC(C(F)(F)F)=O)C(OC(C)=O)[C@H](C)O4)[H])=C3C(O)=C2C(C5=C1C=CC=C5)=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
Idarubicin Impurity 2 is chemically (2S,4S,6R)-6-(((1S,3S)-3-Acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-2-methyl-4-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3-yl acetate. It is also known as Idarubicin TFA acetate. Idarubicin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Idarubicin 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 Idarubicin. 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.

Idarubicin Aglycone CAS#: 60660-75-5

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

Identification

英文名 Idarubicin Aglycone
分子结构
CAS编号 60660-75-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7S,9S)-9-Acetyl-6,7,9,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione.
分子式 C20H16O7
分子量 368.3
InChI
InChI Key
Canonical SMILES O=C1C2=C(O)C([C@@H](O)C[C@](O)(C(C)=O)C3)=C3C(O)=C2C(C4=C1C=CC=C4)=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
Idarubicin Aglycone is chemically (7S,9S)-9-Acetyl-6,7,9,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione.. Idarubicin Aglycone is supplied with detailed characterization data compliant with regulatory guideline. Idarubicin Aglycone 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 Idarubicin. 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.