9-Desmethylene 9-Oxo-Artemisitene CAS#: 150930-12-4

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

Identification

英文名 9-Desmethylene 9-Oxo-Artemisitene
分子结构
CAS编号 150930-12-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,5aS,6R,8aR,12S,12aR)-3,6-Dimethyloctahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene-9,10-dione
分子式 C14H18O6
分子量 282.3
InChI
InChI Key
Canonical SMILES O=C1[C@@](CC[C@H]2C)([H])[C@@]([C@@]2([H])CC3)(OO4)[C@@](OC1=O)([H])O[C@@]34C

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-Desmethylene 9-Oxo-Artemisitene is chemically (3R,5aS,6R,8aR,12S,12aR)-3,6-Dimethyloctahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene-9,10-dione. 9-Desmethylene 9-Oxo-Artemisitene is supplied with detailed characterization data compliant with regulatory guideline. 9-Desmethylene 9-Oxo-Artemisitene 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 Artesunate . 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.

Artesunate Impurity 2 CAS#: 1812179-50-2

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

Identification

英文名 Artesunate Impurity 2
分子结构
CAS编号 1812179-50-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,4R,4aS,7R,8S,8aR)-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)hexahydrobenzo[c][1,2]dioxine-8a(3H)-carbaldehyde
分子式 C15H24O5
分子量 284.4
InChI
InChI Key
Canonical SMILES CC(CC[C@H]1[C@H](C)CC[C@]2([H])[C@]1(C=O)OO[C@H](O)[C@@H]2C)=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
Artesunate Impurity 2 is chemically (3S,4R,4aS,7R,8S,8aR)-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)hexahydrobenzo[c][1,2]dioxine-8a(3H)-carbaldehyde. Artesunate Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Artesunate 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 Artesunate . 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.

Artesunate Impurity 3 CAS#: 149588-86-3

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

Identification

英文名 Artesunate Impurity 3
分子结构
CAS编号 149588-86-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,4R,4aS,7R,8S,8aR)-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)hexahydrobenzo[c][1,2]dioxine-8a(3H)-carbaldehyde
分子式 C15H24O5
分子量 284.4
InChI
InChI Key
Canonical SMILES CC(CC[C@H]1[C@H](C)CC[C@]2([H])[C@]1(C=O)OO[C@@H](O)[C@@H]2C)=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
Artesunate Impurity 3 is chemically (3R,4R,4aS,7R,8S,8aR)-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)hexahydrobenzo[c][1,2]dioxine-8a(3H)-carbaldehyde. Artesunate Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Artesunate 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 Artesunate . 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.

Artesunate Impurity 1 CAS#: 2418566-38-6

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

Identification

英文名 Artesunate Impurity 1
分子结构
CAS编号 2418566-38-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,4,7-Trimethyl-6a,7,8,9-tetrahydro-6H-pyrrolo[3,2,1-ij]quinolin-2(31H)-one
分子式 C14H19NO
分子量 217.3
InChI
InChI Key
Canonical SMILES O=C1N2C(C)=CCC3C2C(CCC3C)=C1C

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
Artesunate Impurity 1 is chemically 1,4,7-Trimethyl-6a,7,8,9-tetrahydro-6H-pyrrolo[3,2,1-ij]quinolin-2(31H)-one. Artesunate Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Artesunate 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 Artesunate . 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.

Artesunate Peroxy Hemiacetal CAS#: 958447-25-1

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

Identification

英文名 Artesunate Peroxy Hemiacetal
分子结构
CAS编号 958447-25-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,7R,8S,8aR)-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)hexahydrobenzo[c][1,2]dioxine-8a(3H)-carbaldehyde
分子式 C15H24O5
分子量 284.4
InChI
InChI Key
Canonical SMILES CC(CC[C@@]1([H])[C@H](C)CC[C@]2([H])[C@]1(C([H])=O)OOC(O)[C@@H]2C)=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
Artesunate Peroxy Hemiacetal is chemically (4R,4aS,7R,8S,8aR)-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)hexahydrobenzo[c][1,2]dioxine-8a(3H)-carbaldehyde. It is also known as Peroxy Hemiacetal , Re-arranged peroxide. Artesunate Peroxy Hemiacetal is supplied with detailed characterization data compliant with regulatory guideline. Artesunate Peroxy Hemiacetal 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 Artesunate . 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.

Artesunate Related Compound D CAS#: 93787-88-3

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

Identification

英文名 Artesunate Related Compound D
分子结构
CAS编号 93787-88-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl ((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl) succinate
分子式 C20H30O8
分子量 398.5
InChI
InChI Key
Canonical SMILES [H][C@@]1(CC[C@@](C)(OO2)O3)[C@]2([C@]3([H])O[C@@H](OC(CCC(OC)=O)=O)[C@@H]4C)[C@@]4([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
Artesunate Related Compound D is chemically Methyl ((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl) succinate. Artesunate Related Compound D is supplied with detailed characterization data compliant with regulatory guideline. Artesunate Related Compound 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 Artesunate . 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.

Artesunate-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 Artesunate-D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6-Dimethyl-9-(methyl-d3)decahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)oxy)-4-oxobutanoic acid
分子式 C19H25D3O8
分子量 387.4
InChI
InChI Key
Canonical SMILES OC(CCC(O[C@@H]1O[C@@]2([H])[C@@]34[C@](CC[C@@](C)(OO4)O2)([H])[C@H](C)CC[C@@]3([H])[C@H]1C([2H])([2H])[2H])=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
Artesunate-D3 is chemically 4-(((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6-Dimethyl-9-(methyl-d3)decahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)oxy)-4-oxobutanoic acid. Artesunate-D3 is supplied with detailed characterization data compliant with regulatory guideline. Artesunate-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 Artesunate . 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.

Artesunate-D4 CAS#: 1316753-15-7

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

Identification

英文名 Artesunate-D4
分子结构
CAS编号 1316753-15-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Oxo-4-(((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)oxy)butanoic-2,2,3,3-d4 acid
分子式 C19H24D4O8
分子量 388.5
InChI
InChI Key
Canonical SMILES OC(C([2H])([2H])C([2H])([2H])C(O[C@@H]1O[C@@]2([H])[C@@]34[C@](CC[C@@](C)(OO4)O2)([H])[C@H](C)CC[C@@]3([H])[C@H]1C)=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
Artesunate-D4 is chemically 4-Oxo-4-(((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)oxy)butanoic-2,2,3,3-d4 acid. Artesunate-D4 is supplied with detailed characterization data compliant with regulatory guideline. Artesunate-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 Artesunate . 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.

Artesunate CAS#: 88495-63-0

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

Identification

英文名 Artesunate
分子结构
CAS编号 88495-63-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Butanedioic acid mono[(3R,5aS,6R,8aS,9R,10R,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester
分子式 C19H28O8
分子量 384.4
InChI
InChI Key
Canonical SMILES OC(CCC(O[C@@H]1O[C@@]2([H])[C@@]34[C@](CC[C@@](C)(OO4)O2)([H])[C@H](C)CC[C@@]3([H])[C@H]1C)=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 82864-68-4 (Na salt) ; 911206-46-7 (K salt)
Use Pattern
Artesunate is chemically Butanedioic acid mono[(3R,5aS,6R,8aS,9R,10R,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester. Artesunate is supplied with detailed characterization data compliant with regulatory guideline. Artesunate 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 Artesunate . 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.

Artesunate Impurity C CAS#: 82596-30-3

By great_watson-int,
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Artesunate 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266.34
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance
Solubility
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Use Pattern
Artesunate Impurity C is an impurity of API Artesunate.