Mixture of Lumefantrine Impurity 7 & 8 CAS#: N/A

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

Identification

英文名 Mixture of Lumefantrine Impurity 7 & 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,7-Dichloro-9-(4-chlorobenzyl)-4-(2-(dibutylamino)-1-hydroxyethyl)-9H-fluoren-9-ol compound with 2-(dibutylamino)-1-(2,7-dichloro-9-((4-chlorophenyl)(hydroxy)methyl)-9H-fluoren-4-yl)ethan-1-ol (1:1)
分子式 C30H34Cl3NO2
分子量 547.0
InChI
InChI Key
Canonical SMILES ClC(C=C1)=CC=C1CC2(O)C3=CC(Cl)=CC=C3C4=C(C(CN(CCCC)CCCC)O)C=C(Cl)C=C24.OC(C5=CC=C(Cl)C=C5)C6C7=CC(Cl)=CC=C7C8=C(C(CN(CCCC)CCCC)O)C=C(Cl)C=C68

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
Mixture of Lumefantrine Impurity 7 & 8 is chemically 2,7-Dichloro-9-(4-chlorobenzyl)-4-(2-(dibutylamino)-1-hydroxyethyl)-9H-fluoren-9-ol compound with 2-(dibutylamino)-1-(2,7-dichloro-9-((4-chlorophenyl)(hydroxy)methyl)-9H-fluoren-4-yl)ethan-1-ol (1:1). Mixture of Lumefantrine Impurity 7 & 8 is supplied with detailed characterization data compliant with regulatory guideline. Mixture of Lumefantrine Impurity 7 & 8 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 Lumefantrine. 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.

Lumefantrine Impurity 8 CAS#: N/A

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

Identification

英文名 Lumefantrine Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,7-Dichloro-9-(4-chlorobenzyl)-4-(2-(dibutylamino)-1-hydroxyethyl)-9H-fluoren-9-ol
分子式 C30H34Cl3NO2
分子量 547.0
InChI
InChI Key
Canonical SMILES ClC(C=C1)=CC=C1CC2(O)C3=CC(Cl)=CC=C3C4=C(C(CN(CCCC)CCCC)O)C=C(Cl)C=C24

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
Lumefantrine Impurity 8 is chemically 2,7-Dichloro-9-(4-chlorobenzyl)-4-(2-(dibutylamino)-1-hydroxyethyl)-9H-fluoren-9-ol. Lumefantrine Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Lumefantrine Impurity 8 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 Lumefantrine. 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.

Lumefantrine 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 Lumefantrine Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Dibutylamino)-1-(2,7-dichloro-9-((4-chlorophenyl)(hydroxy)methyl)-9H-fluoren-4-yl)ethan-1-ol
分子式 C30H34Cl3NO2
分子量 547.0
InChI
InChI Key
Canonical SMILES OC(C1=CC=C(Cl)C=C1)C2C3=CC(Cl)=CC=C3C4=C(C(CN(CCCC)CCCC)O)C=C(Cl)C=C24

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
Lumefantrine Impurity 7 is chemically 2-(Dibutylamino)-1-(2,7-dichloro-9-((4-chlorophenyl)(hydroxy)methyl)-9H-fluoren-4-yl)ethan-1-ol. Lumefantrine Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Lumefantrine 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 Lumefantrine. 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.

Lumefantrine Impurity 6 CAS#: 53221-16-2

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

Identification

英文名 Lumefantrine Impurity 6
分子结构
CAS编号 53221-16-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,7-Dichloro-9H-fluorene-4-carboxylic acid
分子式 C14H8Cl2O2
分子量 279.1
InChI
InChI Key
Canonical SMILES O=C(C1=CC(Cl)=CC(C2)=C1C3=C2C=C(Cl)C=C3)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
Lumefantrine Impurity 6 is chemically 2,7-Dichloro-9H-fluorene-4-carboxylic acid. Lumefantrine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Lumefantrine 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 Lumefantrine. 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.

N-Nitroso Desbutyl Lumefantrine CAS#: N/A

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

Identification

英文名 N-Nitroso Desbutyl Lumefantrine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-N-Butyl-N-(2-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)-2-hydroxyethyl)nitrous amide
分子式 C26H23Cl3N2O2
分子量 501.8
InChI
InChI Key
Canonical SMILES OC(C1=C(C2=CC=C(Cl)C=C2/C3=C/C4=CC=C(Cl)C=C4)C3=CC(Cl)=C1)CN(N=O)CCCC

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
N-Nitroso Desbutyl Lumefantrine is chemically (Z)-N-Butyl-N-(2-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)-2-hydroxyethyl)nitrous amide. N-Nitroso Desbutyl Lumefantrine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Desbutyl Lumefantrine 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 Lumefantrine. 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.

2,4,7-Trichlorofluorene CAS#: 7061-81-6

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

Identification

英文名 2,4,7-Trichlorofluorene
分子结构
CAS编号 7061-81-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,4,7-Trichloro-9H-fluorene
分子式 C13H7Cl3
分子量 269.5
InChI
InChI Key
Canonical SMILES ClC1=CC2=C(C=C1)C3=C(C=C(Cl)C=C3Cl)C2

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
2,4,7-Trichlorofluorene is chemically 2,4,7-Trichloro-9H-fluorene. 2,4,7-Trichlorofluorene is supplied with detailed characterization data compliant with regulatory guideline. 2,4,7-Trichlorofluorene 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 Lumefantrine. 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.

(E/Z)-Desbutyl Lumefantrine CAS#: 252990-19-5

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

Identification

英文名 (E/Z)-Desbutyl Lumefantrine
分子结构
CAS编号 252990-19-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Butylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethan-1-ol
分子式 C26H24Cl3NO
分子量 472.8
InChI
InChI Key
Canonical SMILES OC(C1=CC(Cl)=CC2=C1C3=CC=C(Cl)C=C3/C2=C/C4=CC=C(Cl)C=C4)CNCCCC

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
(E/Z)-Desbutyl Lumefantrine is chemically 2-(Butylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethan-1-ol. (E/Z)-Desbutyl Lumefantrine is supplied with detailed characterization data compliant with regulatory guideline. (E/Z)-Desbutyl Lumefantrine 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 Lumefantrine. 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.

Lumefantrine-D9 CAS#: N/A

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

Identification

英文名 Lumefantrine-D9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(Butyl(butyl-d9)amino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethan-1-ol
分子式 C30H23D9Cl3NO
分子量 538.0
InChI
InChI Key
Canonical SMILES OC(C1=CC(Cl)=CC2=C1C3=CC=C(Cl)C=C3/C2=C/C4=CC=C(Cl)C=C4)CN(CCCC)C([2H])([2H])C([2H])([2H])C([2H])([2H])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
Lumefantrine-D9 is chemically (Z)-2-(Butyl(butyl-d9)amino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethan-1-ol. It is also known as Benflumelol-d9; Benflumetol-d9; dl-Benflumelol-d9. Lumefantrine-D9 is supplied with detailed characterization data compliant with regulatory guideline. Lumefantrine-D9 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 Lumefantrine. 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.

Lumefantrine Impurity 5 CAS#: 1374644-82-2

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

Identification

英文名 Lumefantrine Impurity 5
分子结构
CAS编号 1374644-82-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-1-(2,7-dichloro-9H-fluoren-4-yl)ethan-1-ol
分子式 C15H11Cl3O
分子量 313.6
InChI
InChI Key
Canonical SMILES ClC1=CC2=C(C=C1)C3=C(C=C(Cl)C=C3C(O)CCl)C2

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
Lumefantrine Impurity 5 is chemically 2-Chloro-1-(2,7-dichloro-9H-fluoren-4-yl)ethan-1-ol. Lumefantrine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Lumefantrine Impurity 5 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 Lumefantrine. 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.

Lumefantrine Keto Impurity CAS#: 53221-25-3

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

Identification

英文名 Lumefantrine Keto Impurity
分子结构
CAS编号 53221-25-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,7-Dichloro-4-(2-(dibutylamino)-1-hydroxyethyl)-9H-fluoren-9-one
分子式 C23H27Cl2NO2
分子量 420.4
InChI
InChI Key
Canonical SMILES OC(C1=CC(Cl)=CC2=C1C3=CC=C(Cl)C=C3C2=O)CN(CCCC)CCCC

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
Lumefantrine Keto Impurity is chemically 2,7-Dichloro-4-(2-(dibutylamino)-1-hydroxyethyl)-9H-fluoren-9-one. Lumefantrine Keto Impurity is supplied with detailed characterization data compliant with regulatory guideline. Lumefantrine Keto 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 Lumefantrine. 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.