Artemisinin Impurity 1 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 Artemisinin Impurity 1
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](C)[C@@H]1CCC(C)=O)([H])C1=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
Artemisinin Impurity 1 is chemically (R)-2-((1S,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl)propanoic acid. Artemisinin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Artemisinin 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 Artemisinin. 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.

Artemisinin Impurity 2 CAS#: 1026750-83-3

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

Identification

英文名 Artemisinin Impurity 2
分子结构
CAS编号 1026750-83-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,6S)-6-((R)-1-Hydroxypropan-2-yl)-3-methyl-2-(3-oxobutyl)cyclohexan-1-one
分子式 C14H24O3
分子量 240.3
InChI
InChI Key
Canonical SMILES CC(CC[C@@H]([C@@H](CC1)C)C([C@]1([H])[C@@H](C)CO)=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
Artemisinin Impurity 2 is chemically (2S,3R,6S)-6-((R)-1-Hydroxypropan-2-yl)-3-methyl-2-(3-oxobutyl)cyclohexan-1-one. Artemisinin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Artemisinin 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 Artemisinin. 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-13C,D4 CAS#: 2714418-62-7

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

Identification

英文名 Dihydroartemisinin-13C,D4
分子结构
CAS编号 2714418-62-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,5aR,6S,8aR,9S,10R,12S,12aS)-3,6-Dimethyl-9-(methyl-13C-d3)decahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-d-10-ol
分子式 C1413CH20D4O5
分子量 289.4
InChI
InChI Key
Canonical SMILES C[C@@H]1[C@](CC2)([H])[C@@]([C@@](CC1)([H])[C@@H]3[13C]([2H])([2H])[2H])(OO4)[C@](O[C@@]3([2H])O)([H])O[C@@]42C

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-13C,D4 is chemically (3S,5aR,6S,8aR,9S,10R,12S,12aS)-3,6-Dimethyl-9-(methyl-13C-d3)decahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-d-10-ol. Dihydroartemisinin-13C,D4 is supplied with detailed characterization data compliant with regulatory guideline. Dihydroartemisinin-13C,D4 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 Artemisinin. 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.

Dihydro Artemisinin Dimer CAS#: 150358-71-7

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

Identification

英文名 Dihydro Artemisinin Dimer
分子结构
CAS编号 150358-71-7
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@@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[C@@]5([H])O[C@@](O[C@]6(C)OO7)([H])[C@@]78[C@](CC[C@@H](C)[C@]8([H])CC6)([H])[C@H]5C

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
Dihydro Artemisinin Dimer 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). Dihydro Artemisinin Dimer is supplied with detailed characterization data compliant with regulatory guideline. Dihydro Artemisinin Dimer 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 Artemisinin. 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.

Dihydro Artemisinin D3 CAS#: 176774-98-4

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

Identification

英文名 Dihydro Artemisinin D3
分子结构
CAS编号 176774-98-4
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-d3
分子式 C15H21D3O5
分子量 287.4
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H]([C@@](CC[C@@H](C)[C@]2([H])CC[C@]3(C)O4)([H])[C@@]2(OO3)[C@]4([H])O1)C([2H])([2H])[2H]

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
Dihydro Artemisinin D3 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-d3. Dihydro Artemisinin D3 is supplied with detailed characterization data compliant with regulatory guideline. Dihydro Artemisinin 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 Artemisinin. 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.

Artemisinin Impurity 1 (Sodium 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 Artemisinin Impurity 1 (Sodium salt)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium (R)-2-((1S,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl)propanoate
分子式 C14H21O4 : Na
分子量 253.3 : 23.0
InChI
InChI Key
Canonical SMILES C[C@H]([C@H]1C([C@@H](CCC(C)=O)[C@H](C)CC1)=O)C([O-])=O.[Na+]

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 173427-03-7 (Free base)
Use Pattern
Artemisinin Impurity 1 (Sodium salt) is chemically Sodium (R)-2-((1S,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl)propanoate. Artemisinin Impurity 1 (Sodium salt) is supplied with detailed characterization data compliant with regulatory guideline. Artemisinin Impurity 1 (Sodium 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 Artemisinin. 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.

Artemisinin Impurity B CAS#: 113472-97-2

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

Identification

英文名 Artemisinin Impurity B
分子结构
CAS编号 113472-97-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,5aS,6R,8aS,9S,12S,12aR)-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one
分子式 C15H22O5
分子量 282.3
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])OC1=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
Artemisinin Impurity B  is chemically (3R,5aS,6R,8aS,9S,12S,12aR)-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one. It is also known as 9-Epi-Artemisinin. Artemisinin Impurity B  is supplied with detailed characterization data compliant with regulatory guideline. Artemisinin 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 Artemisinin. 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.

9,10-Anhydrodihydro Artemisinin 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 9,10-Anhydrodihydro Artemisinin
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)-3,4,5,5a,6,7,8,8a-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin
分子式 C15H22O4
分子量 266.3
InChI
InChI Key
Canonical SMILES [H][C@]1(CC2)[C@H](C)CC[C@@]3([H])C(C)=CO[C@@]4([H])[C@]31OO[C@@]2(C)O4

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
9,10-Anhydrodihydro Artemisinin is chemically (3R,5aS,6R,8aS,12R,12aR)-3,4,5,5a,6,7,8,8a-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin. It is also known as Anhydrodihydroartemisinin. 9,10-Anhydrodihydro Artemisinin is supplied with detailed characterization data compliant with regulatory guideline. 9,10-Anhydrodihydro Artemisinin 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 Artemisinin. 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.

Artemisinic Acid Carbonate Impurity CAS#: 1574328-06-5

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

Identification

英文名 Artemisinic Acid Carbonate Impurity
分子结构
CAS编号 1574328-06-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Ethyl carbonic) (S)-2-((1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl)propanoic anhydride
分子式 C18H28O4
分子量 308.4
InChI
InChI Key
Canonical SMILES CC1=C[C@@]2([H])[C@](CC1)([H])[C@H](C)CC[C@@]2([H])[C@H](C)C(OC(OCC)=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
Artemisinic Acid Carbonate Impurity is chemically (Ethyl carbonic) (S)-2-((1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl)propanoic anhydride. Artemisinic Acid Carbonate Impurity is supplied with detailed characterization data compliant with regulatory guideline. Artemisinic Acid Carbonate 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 Artemisinin. 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.

Amorphadiene CAS#: 92692-39-2

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

Identification

英文名 Amorphadiene
分子结构
CAS编号 92692-39-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 [1R-(1alpha,4beta,4abeta,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-4,7-dimethyl-1-(1-methylethenyl)-naphthalene
分子式 C15H24
分子量 204.4
InChI
InChI Key
Canonical SMILES C[C@H]1[C@@]2([H])[C@@](C=C(C)CC2)([H])[C@@H](CC1)C(C)=C

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
Amorphadiene is chemically [1R-(1alpha,4beta,4abeta,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-4,7-dimethyl-1-(1-methylethenyl)-naphthalene. It is also known as (-)-Amorpha-4,11-diene ; Amorpha-4,11-diene. Amorphadiene is supplied with detailed characterization data compliant with regulatory guideline. Amorphadiene 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 Artemisinin. 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.