Dihydroartemisinin Impurity I CAS#: 72826-63-2

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

Identification

英文名 Dihydroartemisinin Impurity I
分子结构
CAS编号 72826-63-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,3aS,3a1R,6R,6aS,9S,10aS)-3,6,9-Trimethyloctahydro-10aH-3a1,9-epoxyoxepino[4,3,2-ij]isochromen-2(3H)-one
分子式 C15H22O4
分子量 266.3
InChI
InChI Key
Canonical SMILES O=C1O[C@@](O[C@@](O2)(C)CC3)([H])[C@@]42[C@]3([H])[C@H](C)CC[C@@]4([H])[C@H]1C

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
Dihydroartemisinin Impurity I is chemically (3R,3aS,3a1R,6R,6aS,9S,10aS)-3,6,9-Trimethyloctahydro-10aH-3a1,9-epoxyoxepino[4,3,2-ij]isochromen-2(3H)-one. Dihydroartemisinin Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Dihydroartemisinin Impurity I 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 Dihydroartemisinin. 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.

Dihydroartemisinin Impurity G CAS#: 71963-77-4

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

Identification

英文名 Dihydroartemisinin Impurity G
分子结构
CAS编号 71963-77-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-Methoxy-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene
分子式 C16H26O5
分子量 298.4
InChI
InChI Key
Canonical SMILES C[C@H]1[C@@H](OC)O[C@@]2([H])[C@]34[C@@]([C@H](C)CC[C@]41[H])([H])CC[C@@](O2)(C)OO3

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
Dihydroartemisinin Impurity G is chemically (3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-Methoxy-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene. It is also known as Artemether. Dihydroartemisinin Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Dihydroartemisinin 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 Dihydroartemisinin. 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.

Dihydroartemisinin Impurity B CAS#: N/A

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

Identification

英文名 Dihydroartemisinin Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,5aS,6R,8aS,9R,12S,12aR)-3,6,8a,9-Tetramethyloctahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10(3H)-one
分子式 C16H24O5
分子量 296.4
InChI
InChI Key
Canonical SMILES C[C@@]1(OO2)CC[C@]3([H])[C@]2([C@](O1)([H])OC([C@@H]4C)=O)[C@@]4(C)CC[C@H]3C

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
Dihydroartemisinin Impurity B is chemically (3R,5aS,6R,8aS,9R,12S,12aR)-3,6,8a,9-Tetramethyloctahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10(3H)-one. Dihydroartemisinin Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Dihydroartemisinin 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 Dihydroartemisinin. 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.

Dihydroartemisinin Impurity E CAS#: 71939-51-0

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

Identification

英文名 Dihydroartemisinin Impurity E
分子结构
CAS编号 71939-51-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,5aS,6R,8aS,9R,10R,12R,12aR)-10-Methoxy-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene
分子式 C16H26O5
分子量 298.4
InChI
InChI Key
Canonical SMILES C[C@]1(O2)CC[C@@]3([H])[C@H](C)CC[C@@]4([H])[C@@H](C)[C@H](OC)O[C@@]2([H])[C@]43OO1

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
Dihydroartemisinin Impurity E is chemically (3R,5aS,6R,8aS,9R,10R,12R,12aR)-10-Methoxy-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene. It is also known as Artemether USP Related Compound B. Dihydroartemisinin Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Dihydroartemisinin Impurity E 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 Dihydroartemisinin. 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.

Dihydroartemisinin CAS#: 81496-81-3

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

Identification

英文名 Dihydroartemisinin
分子结构
CAS编号 81496-81-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,5aS,6R,8aS,9R,10R,12R,12aR)-3,6,9-Trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol
分子式 C15H24O5
分子量 284.4
InChI
InChI Key
Canonical SMILES C[C@@H]1[C@@](CC[C@@H](C)[C@]2([H])CC[C@]3(C)O4)([H])[C@@]2(OO3)[C@]4([H])O[C@H]1O

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
Dihydroartemisinin is chemically (3R,5aS,6R,8aS,9R,10R,12R,12aR)-3,6,9-Trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol. Dihydroartemisinin is supplied with detailed characterization data compliant with regulatory guideline. Dihydroartemisinin 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 Dihydroartemisinin. 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.

Dihydroartemisinin Impurity 1 CAS#: N/A

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

Identification

英文名 Dihydroartemisinin Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((1R,2R,5R)-5-ethyl-2-methylcyclohexyl)butan-2-one
分子式 C13H24O
分子量 196.3
InChI
InChI Key
Canonical SMILES CC(CC[C@@H]([C@@H](CC1)C)C[C@@H]1CC)=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
Dihydroartemisinin Impurity 1 is chemically 4-((1R,2R,5R)-5-ethyl-2-methylcyclohexyl)butan-2-one. Dihydroartemisinin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Dihydroartemisinin 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 Dihydroartemisinin. 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.

Dihydroartemisinin Impurity C CAS#: 82596-30-3

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

Identification

英文名 Dihydroartemisinin Impurity C
分子结构
CAS编号 82596-30-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,5aS,6R,8aS,12R,12aR)-3,6,9-Trimethyl-3,4,5,5a,6,7,8,8a-octahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene
分子式 C15H22O4
分子量 266.3
InChI
InChI Key
Canonical SMILES CC1=CO[C@@]2([H])[C@]3(OO4)[C@@]1([H])CC[C@@H](C)[C@]3([H])CC[C@]4(C)O2

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
Dihydroartemisinin Impurity C is chemically (3R,5aS,6R,8aS,12R,12aR)-3,6,9-Trimethyl-3,4,5,5a,6,7,8,8a-octahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene. It is also known as 9,10-Anhydrodihydro Artemisinin. Dihydroartemisinin Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Dihydroartemisinin 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 Dihydroartemisinin. 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.

Dihydroartemisinin Impurity A CAS#: 107466-88-6

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

Identification

英文名 Dihydroartemisinin Impurity A
分子结构
CAS编号 107466-88-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-((1S,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl)propanal
分子式 C14H22O3
分子量 238.3
InChI
InChI Key
Canonical SMILES CC(CC[C@@H]([C@@H](CC1)C)C([C@]1([H])[C@@H](C)C=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
Dihydroartemisinin Impurity A is chemically (R)-2-((1S,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl)propanal. Dihydroartemisinin Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Dihydroartemisinin Impurity A 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 Dihydroartemisinin. 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.

Dihydroartemisinin Impurity H CAS#: 958447-27-3

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

Identification

英文名 Dihydroartemisinin Impurity H
分子结构
CAS编号 958447-27-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,6R)-6-ethyl-3-methyl-2-(3-oxobutyl)cyclohexan-1-one
分子式 C13H22O2
分子量 210.3
InChI
InChI Key
Canonical SMILES CC(CC[C@@H]([C@@H](CC1)C)C([C@@H]1CC)=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
Dihydroartemisinin Impurity H is chemically (2S,3R,6R)-6-ethyl-3-methyl-2-(3-oxobutyl)cyclohexan-1-one. Dihydroartemisinin Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Dihydroartemisinin Impurity H 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 Dihydroartemisinin. 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.

Dihydroartemisinin Impurity F CAS#: 173427-03-7

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

Identification

英文名 Dihydroartemisinin Impurity F
分子结构
CAS编号 173427-03-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-((1S,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl)propanoic acid
分子式 C14H22O4
分子量 254.3
InChI
InChI Key
Canonical SMILES C[C@H]([C@@](CC[C@H]1C)([H])C([C@H]1CCC(C)=O)=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
Dihydroartemisinin Impurity F is chemically (R)-2-((1S,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl)propanoic acid. Dihydroartemisinin Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Dihydroartemisinin 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 Dihydroartemisinin. 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.