13-(S)-Dihydrocarminomycin CAS#: N/A

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

Identification

英文名 13-(S)-Dihydrocarminomycin
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)-1,6,8,11-tetrahydroxy-8-((S)-1-hydroxyethyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
分子式 C26H29NO10
分子量 515.5
InChI
InChI Key
Canonical SMILES O=C1C2=C(O)C(C[C@]([C@@H](O)C)(O)C[C@@H]3O[C@H]4C[C@H](N)[C@H](O)[C@H](C)O4)=C3C(O)=C2C(C5=C1C=CC=C5O)=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
13-(S)-Dihydrocarminomycin is chemically (8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1,6,8,11-tetrahydroxy-8-((S)-1-hydroxyethyl)-7,8,9,10-tetrahydrotetracene-5,12-dione. 13-(S)-Dihydrocarminomycin is supplied with detailed characterization data compliant with regulatory guideline. 13-(S)-Dihydrocarminomycin 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 Daunorubicin. 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.

13-Deoxycarminomycin CAS#: 76034-18-9

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

Identification

英文名 13-Deoxycarminomycin
分子结构
CAS编号 76034-18-9
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)-8-ethyl-1,6,8,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
分子式 C26H29NO9
分子量 499.5
InChI
InChI Key
Canonical SMILES OC1=C(C(C2=C3O)=O)C(C(C2=CC=C3)=O)=C(O)C4=C1[C@H](C[C@@](CC)(O)C4)O[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
13-Deoxycarminomycin is chemically (8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione. 13-Deoxycarminomycin is supplied with detailed characterization data compliant with regulatory guideline. 13-Deoxycarminomycin 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 Daunorubicin. 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.

Dianhydrodaunomycinone CAS#: 32434-04-1

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

Identification

英文名 Dianhydrodaunomycinone
分子结构
CAS编号 32434-04-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Acetyl-6,11-dihydroxy-1-methoxytetracene-5,12-dione
分子式 C21H14O6
分子量 362.3
InChI
InChI Key
Canonical SMILES O=C1C2=C(O)C3=CC(C(C)=O)=CC=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
Dianhydrodaunomycinone is chemically 8-Acetyl-6,11-dihydroxy-1-methoxytetracene-5,12-dione. Dianhydrodaunomycinone is supplied with detailed characterization data compliant with regulatory guideline. Dianhydrodaunomycinone 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 Daunorubicin. 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.

4-Demethyl Daunorubicin Hydrochloride CAS#: 52794-97-5

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

Identification

英文名 4-Demethyl Daunorubicin Hydrochloride
分子结构
CAS编号 52794-97-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7S,9S)-9-Acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
分子式 C26H27NO10 : HCl
分子量 513.5 : 36.5
InChI
InChI Key
Canonical SMILES OC1=C(C(C2=C3O)=O)C(C(C2=CC=C3)=O)=C(O)C4=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 50935-04-1 (free base)
Use Pattern
4-Demethyl Daunorubicin Hydrochloride is chemically (7S,9S)-9-Acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride. 4-Demethyl Daunorubicin Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. 4-Demethyl Daunorubicin 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 Daunorubicin. 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.

N-TFA-Daunorubicin CAS#: 26388-52-3

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

Identification

英文名 N-TFA-Daunorubicin
分子结构
CAS编号 26388-52-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((2S,3S,4S,6R)-6-(((1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-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 C29H28F3NO11
分子量 623.5
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](NC(C(F)(F)F)=O)[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
Use Pattern
N-TFA-Daunorubicin is chemically N-((2S,3S,4S,6R)-6-(((1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-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. N-TFA-Daunorubicin is supplied with detailed characterization data compliant with regulatory guideline. N-TFA-Daunorubicin 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 Daunorubicin. 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.

4-Demethyl Daunomycinone CAS#: 52744-22-6

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

Identification

英文名 4-Demethyl Daunomycinone
分子结构
CAS编号 52744-22-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,10S)-8-Acetyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
分子式 C20H16O8
分子量 384.3
InChI
InChI Key
Canonical SMILES OC1=C(C[C@](C(C)=O)(O)C[C@@H]2O)C2=C(O)C(C3=O)=C1C(C4=CC=CC(O)=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
4-Demethyl Daunomycinone is chemically (8S,10S)-8-Acetyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione. 4-Demethyl Daunomycinone is supplied with detailed characterization data compliant with regulatory guideline. 4-Demethyl Daunomycinone 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 Daunorubicin. 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-Chlorodaunorubicin CAS#: 121250-06-4

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

Identification

英文名 14-Chlorodaunorubicin
分子结构
CAS编号 121250-06-4
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)-8-(2-chloroacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
分子式 C27H28ClNO10
分子量 562.0
InChI
InChI Key
Canonical SMILES OC1=C(C(C2=CC=CC(OC)=C32)=O)C(C3=O)=C(O)C4=C1C[C@](C(CCl)=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
14-Chlorodaunorubicin is chemically (8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-chloroacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. 14-Chlorodaunorubicin is supplied with detailed characterization data compliant with regulatory guideline. 14-Chlorodaunorubicin 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 Daunorubicin. 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.

Daunorubicin Hydrochloride 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 Daunorubicin Hydrochloride
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]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione 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
Daunorubicin Hydrochloride is chemically (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochloride. Daunorubicin Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Daunorubicin 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 Daunorubicin. 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.

Daunorubicin EP Impurity D 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 Daunorubicin EP Impurity D
分子结构
CAS编号 25316-40-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-alpha-l-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride ; doxorubicin
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
Daunorubicin EP Impurity D is chemically (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-alpha-l-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride ; doxorubicin. It is also known as Epirubicin EP Impurity C . Daunorubicin EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Daunorubicin 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 Daunorubicin. 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.

Daunorubicin EP Impurity F CAS#: 771423-67-7

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

Identification

英文名 Daunorubicin EP Impurity F
分子结构
CAS编号 771423-67-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-alpha-l-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-8-propanoyl-7,8,9,10-tetrahydrotetracene-5,12-dione ; 8-ethyldaunorubicin
分子式 C28H31NO10
分子量 541.6
InChI
InChI Key
Canonical SMILES OC1=C(C(C2=CC=CC(OC)=C32)=O)C(C3=O)=C(O)C4=C1C[C@](C(CC)=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
Daunorubicin EP Impurity F is chemically (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-alpha-l-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-8-propanoyl-7,8,9,10-tetrahydrotetracene-5,12-dione ; 8-ethyldaunorubicin. Daunorubicin EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Daunorubicin 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 Daunorubicin. 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.