Artemether- 13C, D3 CAS#: N/A

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

Identification

英文名 Artemether- 13C, D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-(Methoxy-13C-d3)-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene
分子式 C1513CH23D3O5
分子量 302.4
InChI
InChI Key
Canonical SMILES C[C@H]1[C@@H](O[13C]([2H])([2H])[2H])O[C@@]2([H])[C@@]3(OO[C@](O2)(C)CC4)[C@]4([H])[C@H](C)CC[C@@]13[H]

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
Artemether- 13C, D3 is chemically (3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-(Methoxy-13C-d3)-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene. It is also known as beta-Artemether-3C, d3 ; beta-Dihydroartemisinin Methyl Ether-3C, d3;. Artemether- 13C, D3 is supplied with detailed characterization data compliant with regulatory guideline. Artemether- 13C, D3 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 Artemether. 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.

Artemether Furoisochromen Derivative (USP) CAS#: N/A

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

Identification

英文名 Artemether Furoisochromen Derivative (USP)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aS,4R,6aS,7R,8S,10R,10aS)-8-Methoxy-4,7-dimethyldecahydrofuro[3,2-i]isochromen-10-yl acetate (as per USP)
分子式 C16H26O5
分子量 298.4
InChI
InChI Key
Canonical SMILES CC(O[C@H]1C2(OCC3)[C@]3([H])[C@H](C)CC[C@@]2([H])[C@@H](C)[C@@H](OC)O1)=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
Artemether Furoisochromen Derivative (USP) is chemically (3aS,4R,6aS,7R,8S,10R,10aS)-8-Methoxy-4,7-dimethyldecahydrofuro[3,2-i]isochromen-10-yl acetate (as per USP). Artemether Furoisochromen Derivative (USP) is supplied with detailed characterization data compliant with regulatory guideline. Artemether Furoisochromen Derivative (USP) 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 Artemether. 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.

Artemether Impurity 7 CAS#: N/A

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

Identification

英文名 Artemether Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((3S)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl)propanal
分子式 C14H22O3
分子量 238.3
InChI
InChI Key
Canonical SMILES CC(C=O)C1C([C@](CCC(C)=O)([H])C(C)CC1)=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
Artemether Impurity 7 is chemically 2-((3S)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl)propanal. Artemether Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Artemether Impurity 7 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 Artemether. 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.

Artemether Dimer Impurity CAS#: N/A

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

Identification

英文名 Artemether Dimer Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,3’R,5aS,5a’S,6R,6’R,8aS,8a’S,9R,9’R,10S,10’S,12R,12aR,12’R,12a’R)-10,10′-oxybis(3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene)
分子式 C30H46O9
分子量 550.7
InChI
InChI Key
Canonical SMILES C[C@]1([H])[C@@]2([H])[C@]34[C@](CC[C@@](C)(OO4)O[C@@]3([H])O[C@]1([H])O[C@]5([H])[C@]([H])(C)[C@@]6([H])[C@]7([C@@]([C@@](C)([H])CC6)([H])CC[C@](OO7)(C)O8)[C@]8([H])O5)([H])[C@]([H])(C)CC2

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
Artemether Dimer Impurity is chemically (3R,3’R,5aS,5a’S,6R,6’R,8aS,8a’S,9R,9’R,10S,10’S,12R,12aR,12’R,12a’R)-10,10′-oxybis(3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene). Artemether Dimer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Artemether Dimer Impurity 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 Artemether. 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.

Artemether Related Compound A CAS#: 71939-50-9

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

Identification

英文名 Artemether Related Compound A
分子结构
CAS编号 71939-50-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl- 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-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
Artemether Related Compound A is chemically (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl- 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol. It is also known as Deoxyarteannuin ; Deoxyartemisinin ; Deoxyqinghaosu ; Hydroarteannuin ; Dihydro Artemisinin ; artenimol. Artemether Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Artemether Related Compound 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 Artemether. 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.

Artemether Impurity 3 CAS#: N/A

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

Identification

英文名 Artemether Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,3aS,3a1R,6R,6aS,10aS)-2-methoxy-3,6,9-trimethyl-2,3,3a,4,5,6,6a,7-octahydrooxepino[4,3,2-ij]isochromen-3a1(10aH)-ol
分子式 C16H26O4
分子量 282.4
InChI
InChI Key
Canonical SMILES C[C@H]1[C@@H](OC)O[C@@]2([H])[C@]3(O)[C@@]1([H])CC[C@@H](C)[C@]3([H])CC=C(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
Artemether Impurity 3 is chemically (2S,3R,3aS,3a1R,6R,6aS,10aS)-2-methoxy-3,6,9-trimethyl-2,3,3a,4,5,6,6a,7-octahydrooxepino[4,3,2-ij]isochromen-3a1(10aH)-ol. Artemether Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Artemether Impurity 3 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 Artemether. 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.

Artemether 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 Artemether Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,3aS,3a1R,6R,6aS,9S,10aR)-2-methoxy-3,6,9-trimethyldecahydrooxepino[4,3,2-ij]isochromene-3a1,9(10aH)-diol
分子式 C16H28O5
分子量 300.4
InChI
InChI Key
Canonical SMILES C[C@H]1[C@@H](OC)O[C@@]2([H])[C@]3(O)[C@@]1([H])CC[C@@H](C)[C@]3([H])CC[C@@](C)(O)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
Artemether Impurity 2 is chemically (2S,3R,3aS,3a1R,6R,6aS,9S,10aR)-2-methoxy-3,6,9-trimethyldecahydrooxepino[4,3,2-ij]isochromene-3a1,9(10aH)-diol. Artemether Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Artemether 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 Artemether. 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.

Artemether Impurity 6 CAS#: N/A

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

Identification

英文名 Artemether Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((3aS,4R,6aS,7R,8S,10R)-8-methoxy-4,7-dimethyloctahydro-2H,10H-furo[3,2-i]isochromen-10-yl)propan-2-one
分子式 C17H28O4
分子量 296.4
InChI
InChI Key
Canonical SMILES [H][C@@]1(CCO2)C2([C@](CC(C)=O)([H])O[C@H](OC)[C@@H]3C)[C@@]3([H])CC[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
Artemether Impurity 6 is chemically 1-((3aS,4R,6aS,7R,8S,10R)-8-methoxy-4,7-dimethyloctahydro-2H,10H-furo[3,2-i]isochromen-10-yl)propan-2-one. Artemether Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Artemether Impurity 6 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 Artemether. 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.

Artemether EP Impurity A CAS#: 1093625-96-7

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

Identification

英文名 Artemether EP Impurity A
分子结构
CAS编号 1093625-96-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R)-2-((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(C1[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
Artemether EP Impurity A is chemically (2R)-2-((3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl)propanal. Artemether EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Artemether EP 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 Artemether. 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.

Artemether 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 Artemether
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)-Decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin; Decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin
分子式 C16H26O5
分子量 298.4
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]1OC

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
Artemether is chemically (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin; Decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin. Artemether is supplied with detailed characterization data compliant with regulatory guideline. Artemether 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 Artemether. 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.