9,10-Dehydro Epirubicin CAS#: N/A

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

Identification

英文名 9,10-Dehydro Epirubicin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-7-(((2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,11-dihydroxy-9-(2-hydroxyacetyl)-4-methoxy-7,8-dihydrotetracene-5,12-dione
分子式 C27H27NO10
分子量 525.5
InChI
InChI Key
Canonical SMILES O=C1C2=C(O)C([C@@H](O[C@H]3C[C@H](N)[C@@H](O)[C@H](C)O3)CC(C(CO)=O)=C4)=C4C(O)=C2C(C5=C1C(OC)=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
9,10-Dehydro Epirubicin is chemically (S)-7-(((2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,11-dihydroxy-9-(2-hydroxyacetyl)-4-methoxy-7,8-dihydrotetracene-5,12-dione. 9,10-Dehydro Epirubicin is supplied with detailed characterization data compliant with regulatory guideline. 9,10-Dehydro Epirubicin 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 Epirubicin. 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.

Epirubicin 14-al CAS#: N/A

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

Identification

英文名 Epirubicin 14-al
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2S,4S)-4-(((2S,4R,5R,6R)-4-amino-5-hydroxy-6-methyl-1,3-dioxan-2-yl)oxy)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl)-2-oxoacetaldehyde
分子式 C26H25NO12
分子量 543.5
InChI
InChI Key
Canonical SMILES OC1=C(C(C2=C3C(OC)=CC=C2)=O)C(C3=O)=C(O)C4=C1C[C@](C(C([H])=O)=O)(O)C[C@@H]4O[C@H](O[C@@H](N)[C@@H]5O)O[C@@H]5C

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
Epirubicin 14-al is chemically 2-((2S,4S)-4-(((2S,4R,5R,6R)-4-amino-5-hydroxy-6-methyl-1,3-dioxan-2-yl)oxy)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl)-2-oxoacetaldehyde. Epirubicin 14-al is supplied with detailed characterization data compliant with regulatory guideline. Epirubicin 14-al 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 Epirubicin. 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.

14-Hydroxy Epirubicin(Diol) CAS#: N/A

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

Identification

英文名 14-Hydroxy Epirubicin(Diol)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,10S)-10-(((2S,4R,5R,6R)-4-amino-5-hydroxy-6-methyl-1,3-dioxan-2-yl)oxy)-8-(2,2-dihydroxyacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
分子式 C26H27NO13
分子量 561.5
InChI
InChI Key
Canonical SMILES OC1=C(C(C2=C3C(OC)=CC=C2)=O)C(C3=O)=C(O)C4=C1C[C@](C(C(O)O)=O)(O)C[C@@H]4O[C@H](O[C@@H](N)[C@@H]5O)O[C@@H]5C

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
14-Hydroxy Epirubicin(Diol) is chemically (8S,10S)-10-(((2S,4R,5R,6R)-4-amino-5-hydroxy-6-methyl-1,3-dioxan-2-yl)oxy)-8-(2,2-dihydroxyacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. 14-Hydroxy Epirubicin(Diol) is supplied with detailed characterization data compliant with regulatory guideline. 14-Hydroxy Epirubicin(Diol) 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 Epirubicin. 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.

Epirubicin Hydrochloride CAS#: 56390-09-1

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

Identification

英文名 Epirubicin Hydrochloride
分子结构
CAS编号 56390-09-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,10S)-10-(((2R,4S,5R,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
分子式 C27H29NO11 : HCl
分子量 543.5 : 36.5
InChI
InChI Key
Canonical SMILES OC1=C(C(C2=CC=CC(OC)=C32)=O)C(C3=O)=C(O)C4=C1C[C@](C(CO)=O)(O)C[C@@H]4O[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
Use Pattern
Epirubicin Hydrochloride is chemically (8S,10S)-10-(((2R,4S,5R,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride. Epirubicin Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Epirubicin 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 Epirubicin. 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.

Epirubicin EP Impurity F CAS#: 57918-24-8

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

Identification

英文名 Epirubicin EP Impurity F
分子结构
CAS编号 57918-24-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-alpha-l-arabino-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
分子式 C27H29NO10
分子量 527.5
InChI
InChI Key
Canonical SMILES OC1=C(C(C2=CC=CC(OC)=C32)=O)C(C3=O)=C(O)C4=C1C[C@](C(C)=O)(O)C[C@@H]4O[C@@](O[C@@H](C)[C@@H]5O)([H])C[C@@H]5N

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 56390-08-0 (HCl salt)
Use Pattern
Epirubicin EP Impurity F is chemically (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-alpha-l-arabino-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione . It is also known as Epi-daunorubicin ; . Epirubicin EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Epirubicin EP Impurity F 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 Epirubicin. 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.

Epirubicin EP Impurity D CAS#: 23541-50-6

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

Identification

英文名 Epirubicin EP Impurity D
分子结构
CAS编号 23541-50-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-alpha-l-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
分子式 C27H29NO10 : HCl
分子量 527.5 : 36.5
InChI
InChI Key
Canonical SMILES COC1=C2C(C(C(C(O)=C(C[C@](C(C)=O)(O)C[C@@H]3O[C@@]4([H])C[C@H](N)[C@H](O)[C@H](C)O4)C3=C5O)=C5C2=O)=O)=CC=C1.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 20830-81-3 (free base)
Use Pattern
Epirubicin EP Impurity D is chemically (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-alpha-l-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride. Epirubicin EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Epirubicin EP Impurity D 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 Epirubicin. 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.

Epirubicin EP Impurity B CAS#: 21794-55-8

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

Identification

英文名 Epirubicin EP Impurity B
分子结构
CAS编号 21794-55-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,10S)-8-Acetyl-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
分子式 C21H18O8
分子量 398.4
InChI
InChI Key
Canonical SMILES O=C1C2=C(O)C(C[C@@](O)(C(C)=O)C[C@@H]3O)=C3C(O)=C2C(C4=C1C=CC=C4OC)=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
Epirubicin EP Impurity B is chemically (8S,10S)-8-Acetyl-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione . It is also known as Daunorubicinone ; . Epirubicin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Epirubicin EP Impurity 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 Epirubicin. 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.

Epirubicin EP Impurity C CAS#: 25316-40-9

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

Identification

英文名 Epirubicin EP Impurity C
分子结构
CAS编号 25316-40-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
分子式 C27H29NO11 : HCl
分子量 543.5 : 36.5
InChI
InChI Key
Canonical SMILES COC1=C2C(C(C(C(O)=C(C[C@](C(CO)=O)(O)C[C@@H]3O[C@@]4([H])C[C@H](N)[C@H](O)[C@H](C)O4)C3=C5O)=C5C2=O)=O)=CC=C1.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 23214-92-8 (free base)
Use Pattern
Epirubicin EP Impurity C is chemically (8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride. It is also known as Doxorubicin ; . Epirubicin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Epirubicin 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 Epirubicin. 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.

Epirubicin EP Impurity G CAS#: 1046827-43-3

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

Identification

英文名 Epirubicin EP Impurity G
分子结构
CAS编号 1046827-43-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 8,8′-[(2R,4R)-4-Hydroxy-2-(hydroxymethyl)-1,3-dioxolan-2,4-diyl]bis[(8S,10S)-10-[(3-amino-2,3,6-trideoxy-alpha-l-arabino-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione]
分子式 C54H58N2O22
分子量 1087.1
InChI
InChI Key
Canonical SMILES OC[C@]1([C@@]2(CC(C(O)=C(C(C3=CC=CC(OC)=C43)=O)C(C4=O)=C5O)=C5[C@@H](O[C@@](O[C@@H](C)[C@@H]6O)([H])C[C@@H]6N)C2)O)O[C@@](O)([C@@]7(CC(C(O)=C(C(C8=CC=CC(OC)=C98)=O)C(C9=O)=C%10O)=C%10[C@@H](O[C@@](O[C@@H](C)[C@@H]%11O)([H])C[C@@H]%11N)C7)O)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
Epirubicin EP Impurity G is chemically 8,8′-[(2R,4R)-4-Hydroxy-2-(hydroxymethyl)-1,3-dioxolan-2,4-diyl]bis[(8S,10S)-10-[(3-amino-2,3,6-trideoxy-alpha-l-arabino-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione]. It is also known as Epirubicin dimer ; . Epirubicin EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Epirubicin 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 Epirubicin. 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.

Epirubicin CAS#: 56420-45-2

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

Identification

英文名 Epirubicin
分子结构
CAS编号 56420-45-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,10S)-10-(((2R,4S,5R,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
分子式 C27H29NO11
分子量 543.5
InChI
InChI Key
Canonical SMILES OC1=C(C(C2=CC=CC(OC)=C32)=O)C(C3=O)=C(O)C4=C1C[C@](C(CO)=O)(O)C[C@@H]4O[C@@](O[C@@H](C)[C@@H]5O)([H])C[C@@H]5N

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
Epirubicin is chemically (8S,10S)-10-(((2R,4S,5R,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Epirubicin is supplied with detailed characterization data compliant with regulatory guideline. Epirubicin 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 Epirubicin. 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.