Aloin CAS#: 1415-73-2

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

Identification

英文名 Aloin
分子结构
CAS编号 1415-73-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1,8-Dihydroxy-3-(hydroxymethyl)-10-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)anthracen-9(10H)-one
分子式 C21H22O9
分子量 418.4
InChI
InChI Key
Canonical SMILES O[C@H]([C@H]1O)[C@](O[C@@H]([C@H]1O)CO)([H])[C@](C2=CC=CC(O)=C23)([H])C4=CC(CO)=CC(O)=C4C3=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
Aloin is chemically (S)-1,8-Dihydroxy-3-(hydroxymethyl)-10-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)anthracen-9(10H)-one. It is also known as Barbaloin. Aloin is supplied with detailed characterization data compliant with regulatory guideline. Aloin 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 Diacerein. 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.

Diacerein EP Impurity C 13C6 CAS#: 1794753-41-5

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

Identification

英文名 Diacerein EP Impurity C 13C6
分子结构
CAS编号 1794753-41-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic-5,6,7,8,8a,10a-13C6 acid
分子式 C913C6H8O6
分子量 290.2
InChI
InChI Key
Canonical SMILES O=C(C1=C2C=C(C(O)=O)C=C1O)[13C]3=[13C](O)[13CH]=[13CH][13CH]=[13C]3C2=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
Diacerein EP Impurity C 13C6 is chemically 4,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic-5,6,7,8,8a,10a-13C6 acid. It is also known as Rhein-13C6. Diacerein EP Impurity C 13C6 is supplied with detailed characterization data compliant with regulatory guideline. Diacerein EP Impurity C 13C6 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 Diacerein. 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.

Physcion CAS#: 521-61-9

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

Identification

英文名 Physcion
分子结构
CAS编号 521-61-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,8-Dihydroxy-3-methoxy-6-methylanthracene-9,10-dione
分子式 C16H12O5
分子量 284.3
InChI
InChI Key
Canonical SMILES O=C(C1=CC(C)=CC(O)=C21)C3=CC(OC)=CC(O)=C3C2=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
Physcion is chemically 1,8-Dihydroxy-3-methoxy-6-methylanthracene-9,10-dione. Physcion is supplied with detailed characterization data compliant with regulatory guideline. Physcion 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 Diacerein. 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.

Diacerein EP Impurity C-D5 CAS#: 1330166-42-1

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

Identification

英文名 Diacerein EP Impurity C-D5
分子结构
CAS编号 1330166-42-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic-1,3,6,7,8-d5 acid
分子式 C15H3D5O6
分子量 289.3
InChI
InChI Key
Canonical SMILES O=C(C(C([2H])=C1C2=O)=C([2H])C(O)=C1C(C3=C2C([2H])=C([2H])C([2H])=C3O)=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
Diacerein EP Impurity C-D5 is chemically 4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic-1,3,6,7,8-d5 acid. It is also known as Rhein-D5. Diacerein EP Impurity C-D5 is supplied with detailed characterization data compliant with regulatory guideline. Diacerein EP Impurity C-D5 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 Diacerein. 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.

Diacerein D6 CAS#: 1325559-27-0

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

Identification

英文名 Diacerein D6
分子结构
CAS编号 1325559-27-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5-Bis(acetoxy-d3)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid
分子式 C19H6D6O8
分子量 374.3
InChI
InChI Key
Canonical SMILES O=C(C([2H])([2H])[2H])OC1=C(C(C2=C3OC(C([2H])([2H])[2H])=O)=O)C(C(C2=CC=C3)=O)=CC(C(O)=O)=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
Diacerein D6 is chemically 4,5-Bis(acetoxy-d3)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid. Diacerein D6 is supplied with detailed characterization data compliant with regulatory guideline. Diacerein D6 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 Diacerein. 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.

Diacerein EP Impurity G CAS#: 64951-96-8

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

Identification

英文名 Diacerein EP Impurity G
分子结构
CAS编号 64951-96-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(Acetoxymethyl)-10-((2S,3S,4R,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)-9,10-dihydroanthracene-1,8,9-triyl
分子式 C37H40O17
分子量 756.7
InChI
InChI Key
Canonical SMILES CC(O[C@H]([C@H]1OC(C)=O)[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)C(C2=CC=C3)=C(C=C(COC(C)=O)C=C4OC(C)=O)C4=C(OC(C)=O)C2=C3OC(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
Diacerein EP Impurity G is chemically 3-(Acetoxymethyl)-10-((2S,3S,4R,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)-9,10-dihydroanthracene-1,8,9-triyl . Diacerein EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Diacerein 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 Diacerein. 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.

Diacerein EP Impurity D CAS#: 875535-35-6

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

Identification

英文名 Diacerein EP Impurity D
分子结构
CAS编号 875535-35-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Monoacetyl Rhein Isomer A ; 5-acetoxy-4-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid
分子式 C17H10O7
分子量 326.3
InChI
InChI Key
Canonical SMILES OC1=CC(C(O)=O)=CC(C2=O)=C1C(C3=C2C=CC=C3OC(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
Diacerein EP Impurity D is chemically Monoacetyl Rhein Isomer A ; 5-acetoxy-4-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid. It is also known as 5-Acetyl Rhein. Diacerein EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Diacerein 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 Diacerein. 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.

Diacerein CAS#: 13739-02-1

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

Identification

英文名 Diacerein
分子结构
CAS编号 13739-02-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5-Diacetoxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid
分子式 C19H12O8
分子量 368.3
InChI
InChI Key
Canonical SMILES O=C1C2=C(C(OC(C)=O)=CC(C(O)=O)=C2)C(C3=C(OC(C)=O)C=CC=C31)=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
Diacerein is chemically 4,5-Diacetoxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid. Diacerein is supplied with detailed characterization data compliant with regulatory guideline. Diacerein 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 Diacerein. 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.

Diacerein EP Impurity B CAS#: 481-72-1

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

Identification

英文名 Diacerein EP Impurity B
分子结构
CAS编号 481-72-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,8-Dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione
分子式 C15H10O5
分子量 270.2
InChI
InChI Key
Canonical SMILES OCC1=CC(C2=O)=C(C(O)=C1)C(C3=C2C=CC=C3O)=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
Diacerein EP Impurity B is chemically 1,8-Dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione. It is also known as Aloe Emodin. Diacerein EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Diacerein 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 Diacerein. 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.

Diacerein EP Impurity C CAS#: 478-43-3

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

Identification

英文名 Diacerein EP Impurity C
分子结构
CAS编号 478-43-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid
分子式 C15H8O6
分子量 284.2
InChI
InChI Key
Canonical SMILES OC1=CC=CC2=C1C(C(C(O)=CC(C(O)=O)=C3)=C3C2=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
Diacerein EP Impurity C is chemically 4,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid. It is also known as Rhein. Diacerein EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Diacerein 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 Diacerein. 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.