9-Carboxy Doxorubicin 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 9-Carboxy Doxorubicin Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S)-4-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5,12-dihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2-carboxylic acid
分子式 C26H27NO10
分子量 513.5
InChI
InChI Key
Canonical SMILES O=C(C1C[C@H](O[C@H]2C[C@H](N)[C@H](O)[C@H](C)O2)C3=C(O)C4=C(C(C5=CC=CC(OC)=C5C4=O)=O)C(O)=C3C1)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-Carboxy Doxorubicin Impurity 2 is chemically (4S)-4-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5,12-dihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2-carboxylic acid. 9-Carboxy Doxorubicin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. 9-Carboxy Doxorubicin 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 Doxorubicin. 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.

Doxorubicin Impurity 25 CAS#: N/A

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

Identification

英文名 Doxorubicin Impurity 25
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 5,7,12-trihydroxy-6,11-dioxo-6,11-dihydrotetracene-2-carboxylate
分子式 C20H12O7
分子量 364.3
InChI
InChI Key
Canonical SMILES OC1=C(C(C(C(O)=C(C=CC(C(OC)=O)=C2)C2=C3O)=C3C4=O)=O)C4=CC=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
Doxorubicin Impurity 25 is chemically Methyl 5,7,12-trihydroxy-6,11-dioxo-6,11-dihydrotetracene-2-carboxylate. Doxorubicin Impurity 25 is supplied with detailed characterization data compliant with regulatory guideline. Doxorubicin Impurity 25 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 Doxorubicin. 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.

Desmethyl Doxorubicin CAS#: N/A

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

Identification

英文名 Desmethyl Doxorubicin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,10S)-10-(((2R,4S,5S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1,6,8,11-tetrahydroxy-8-(2-hydroxyacetyl)-7,8,9,10-tetrahydrotetracene-5,12-dione oxalate
分子式 C26H27NO11 : C2H2O4
分子量 529.5 : 90.0
InChI
InChI Key
Canonical SMILES O=C1C2=C(C(C3=C1C(O)=C([C@@H](O[C@@H]4OC(C)[C@@H](O)[C@@H](N)C4)C[C@@](C(CO)=O)(O)C5)C5=C3O)=O)C=CC=C2O.O=C(O)C(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
Desmethyl Doxorubicin is chemically (8S,10S)-10-(((2R,4S,5S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1,6,8,11-tetrahydroxy-8-(2-hydroxyacetyl)-7,8,9,10-tetrahydrotetracene-5,12-dione oxalate. It is also known as 14-Hydroxy Carminomycin Oxalate. Desmethyl Doxorubicin is supplied with detailed characterization data compliant with regulatory guideline. Desmethyl Doxorubicin 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 Doxorubicin. 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.

Esorubicin Hydrochloride CAS#: 63950-06-1

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

Identification

英文名 Esorubicin Hydrochloride
分子结构
CAS编号 63950-06-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,10S)-10-(((2S,4R,6S)-4-Amino-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 C27H29NO10 : HCl
分子量 527.5 : 36.5
InChI
InChI Key
Canonical SMILES OC1=C(C(C2=CC=CC(OC)=C2C3=O)=O)C3=C(O)C4=C1C[C@](C(CO)=O)(O)C[C@@H]4O[C@H]5C[C@@H](C[C@@H](O5)C)N.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 63521-85-7 (free base)
Use Pattern
Esorubicin Hydrochloride is chemically (8S,10S)-10-(((2S,4R,6S)-4-Amino-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. Esorubicin Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Esorubicin 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 Doxorubicin. 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.

Doxorubicin Impurity 24 CAS#: 80996-23-2

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

Identification

英文名 Doxorubicin Impurity 24
分子结构
CAS编号 80996-23-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-7-(((2R,4S,5S,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 OC(C(C=C1C(CO)=O)=C2[C@H](C1)O[C@H](O[C@H]3C)C[C@@H]([C@@H]3O)N)=C(C(C4=CC=CC(OC)=C54)=O)C(C5=O)=C2O

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 68168-16-1 (HCl salt)
Use Pattern
Doxorubicin Impurity 24 is chemically (S)-7-(((2R,4S,5S,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. It is also known as 9,10-Anhydro Doxorubicin. Doxorubicin Impurity 24 is supplied with detailed characterization data compliant with regulatory guideline. Doxorubicin Impurity 24 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 Doxorubicin. 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.

Bis-Anhydro-Daunomycinone Carboxylic Acid CAS#: N/A

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

Identification

英文名 Bis-Anhydro-Daunomycinone Carboxylic Acid
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,12-Dihydroxy-7-methoxy-6,11-dioxo-6,11-dihydrotetracene-2-carboxylic acid
分子式 C20H12O7
分子量 364.3
InChI
InChI Key
Canonical SMILES O=C(C1=CC2=C(O)C(C(C3=CC=CC(OC)=C3C4=O)=O)=C4C(O)=C2C=C1)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
Bis-Anhydro-Daunomycinone Carboxylic Acid is chemically 5,12-Dihydroxy-7-methoxy-6,11-dioxo-6,11-dihydrotetracene-2-carboxylic acid. Bis-Anhydro-Daunomycinone Carboxylic Acid is supplied with detailed characterization data compliant with regulatory guideline. Bis-Anhydro-Daunomycinone Carboxylic Acid 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 Doxorubicin. 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.

Doxorubicin Impurity 26 CAS#: N/A

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

Identification

英文名 Doxorubicin Impurity 26
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,6,11-Trihydroxy-8-(2-hydroxyacetyl)tetracene-5,12-dione
分子式 C20H12O7
分子量 364.3
InChI
InChI Key
Canonical SMILES OC1=C(C(C(C(O)=C(C=CC(C(CO)=O)=C2)C2=C3O)=C3C4=O)=O)C4=CC=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
Doxorubicin Impurity 26 is chemically 1,6,11-Trihydroxy-8-(2-hydroxyacetyl)tetracene-5,12-dione. Doxorubicin Impurity 26 is supplied with detailed characterization data compliant with regulatory guideline. Doxorubicin Impurity 26 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 Doxorubicin. 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.

7,8-Desacetyl-9,10-dehydro Daunorubicinone CAS#: 1159977-24-8

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

Identification

英文名 7,8-Desacetyl-9,10-dehydro Daunorubicinone
分子结构
CAS编号 1159977-24-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 6,8,10,11-Tetrahydroxy-1-methoxytetracene-5,12-dione
分子式 C19H12O7
分子量 352.3
InChI
InChI Key
Canonical SMILES O=C(C(C1=CC=C2)=C2OC)C(C(C1=O)=C(C3=CC(O)=C4)O)=C(C3=C4O)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
7,8-Desacetyl-9,10-dehydro Daunorubicinone is chemically 6,8,10,11-Tetrahydroxy-1-methoxytetracene-5,12-dione. 7,8-Desacetyl-9,10-dehydro Daunorubicinone is supplied with detailed characterization data compliant with regulatory guideline. 7,8-Desacetyl-9,10-dehydro Daunorubicinone 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 Doxorubicin. 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.

Doxorubicin CAS#: 23214-92-8

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

Identification

英文名 Doxorubicin
分子结构
CAS编号 23214-92-8
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
分子式 C27H29NO11
分子量 543.5
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

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 25316-40-9 (HCl salt)
Use Pattern
Doxorubicin 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. Doxorubicin is supplied with detailed characterization data compliant with regulatory guideline. Doxorubicin 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 Doxorubicin. 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.

Doxorubicin Mixture of Diastereomers (TFA salt) CAS#: N/A

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

Identification

英文名 Doxorubicin Mixture of Diastereomers (TFA salt)
分子结构
CAS编号 N/A
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-((S)-1-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione 2,2,2-trifluoroacetate
分子式 C27H31NO10 : C2HF3O2
分子量 529.5 : 114.0
InChI
InChI Key
Canonical SMILES OC1=C(C(C2=CC=CC(OC)=C32)=O)C(C3=O)=C(O)C4=C1C[C@]([C@@H](O)C)(O)C[C@@H]4O[C@@](O[C@@H](C)[C@H]5O)([H])C[C@@H]5N.O=C(O)C(F)(F)F

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 28008-55-1 (free base)
Use Pattern
Doxorubicin Mixture of Diastereomers (TFA salt) 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-((S)-1-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione 2,2,2-trifluoroacetate. Doxorubicin Mixture of Diastereomers (TFA salt) is supplied with detailed characterization data compliant with regulatory guideline. Doxorubicin Mixture of Diastereomers (TFA salt) 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 Doxorubicin. 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.