Atovaquone Impurity 12 CAS#: 1466-73-5

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

Identification

英文名 Atovaquone Impurity 12
分子结构
CAS编号 1466-73-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1r,4r)-4-Phenylcyclohexane-1-carboxylic acid
分子式 C13H16O2
分子量 204.3
InChI
InChI Key
Canonical SMILES OC([C@H]1CC[C@H](C2=CC=CC=C2)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
Atovaquone Impurity 12 is chemically (1r,4r)-4-Phenylcyclohexane-1-carboxylic acid. Atovaquone Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Atovaquone Impurity 12 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 Atovaquone. 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.

Atovaquone Impurity 10 CAS#: N/A

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

Identification

英文名 Atovaquone Impurity 10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-3-((1r,4r)-4-phenylcyclohexyl)naphthalene-1,4-dione
分子式 C22H19ClO2
分子量 350.8
InChI
InChI Key
Canonical SMILES O=C1C(Cl)=C([C@@H]2CC[C@@H](C3=CC=CC=C3)CC2)C(C4=C1C=CC=C4)=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
Atovaquone Impurity 10 is chemically 2-Chloro-3-((1r,4r)-4-phenylcyclohexyl)naphthalene-1,4-dione. Atovaquone Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Atovaquone Impurity 10 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 Atovaquone. 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.

Atovaquone Impurity 8 CAS#: 17587-82-5

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

Identification

英文名 Atovaquone Impurity 8
分子结构
CAS编号 17587-82-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-bis(4-Chlorophenyl)-1,1′-bi(cyclohexane)
分子式 C24H28Cl2
分子量 387.4
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C=C1)C2CCC(C3CCC(C(C=C4)=CC=C4Cl)CC3)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
Atovaquone Impurity 8 is chemically 4,4′-bis(4-Chlorophenyl)-1,1′-bi(cyclohexane). Atovaquone Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Atovaquone 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 Atovaquone. 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.

Atovaquone Impurity 6 CAS#: 165317-79-3

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

Identification

英文名 Atovaquone Impurity 6
分子结构
CAS编号 165317-79-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4′-Chloro-2,3,4,5-tetrahydro-[1,1′-biphenyl]-4-carboxylic acid
分子式 C13H13ClO2
分子量 236.7
InChI
InChI Key
Canonical SMILES OC(C1CCC(C(C=C2)=CC=C2Cl)=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
Atovaquone Impurity 6 is chemically 4′-Chloro-2,3,4,5-tetrahydro-[1,1′-biphenyl]-4-carboxylic acid. Atovaquone Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Atovaquone 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 Atovaquone. 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.

Atovaquone Impurity 9 CAS#: 1100053-58-4

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

Identification

英文名 Atovaquone Impurity 9
分子结构
CAS编号 1100053-58-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((1r,4r)-4-(4-Chlorophenyl)cyclohexyl)naphthalene-1,4-dione
分子式 C22H19ClO2
分子量 350.8
InChI
InChI Key
Canonical SMILES O=C1C([C@H]2CC[C@H](C3=CC=C(Cl)C=C3)CC2)=CC(C4=C1C=CC=C4)=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
Atovaquone Impurity 9 is chemically 2-((1r,4r)-4-(4-Chlorophenyl)cyclohexyl)naphthalene-1,4-dione. Atovaquone Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Atovaquone Impurity 9 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 Atovaquone. 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.

Atovaquone Impurity 11 CAS#: 1071223-07-8

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

Identification

英文名 Atovaquone Impurity 11
分子结构
CAS编号 1071223-07-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-3-((1s,4s)-4-(4-chlorophenyl)cyclohexyl)naphthalene-1,4-dione
分子式 C22H18Cl2O2
分子量 385.3
InChI
InChI Key
Canonical SMILES O=C1C([C@@H]2CC[C@H](C3=CC=C(C=C3)Cl)CC2)=C(C(C4=CC=CC=C41)=O)Cl

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
Atovaquone Impurity 11 is chemically 2-Chloro-3-((1s,4s)-4-(4-chlorophenyl)cyclohexyl)naphthalene-1,4-dione. Atovaquone Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Atovaquone Impurity 11 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 Atovaquone. 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.

Atovaquone Impurity 7 CAS#: 829-32-3

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

Identification

英文名 Atovaquone Impurity 7
分子结构
CAS编号 829-32-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Chloro-4-cyclohexylbenzene
分子式 C12H15Cl
分子量 194.7
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C2CCCCC2)C=C1

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
Atovaquone Impurity 7 is chemically 1-Chloro-4-cyclohexylbenzene. Atovaquone Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Atovaquone 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 Atovaquone. 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.

Atovaquone D5 CAS#: 1329792-63-3

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

Identification

英文名 Atovaquone D5
分子结构
CAS编号 1329792-63-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((1r,4r)-4-(4-Chlorophenyl)cyclohexyl-1,2,2,6,6-d5)-3-hydroxynaphthalene-1,4-dione
分子式 C22H14D5ClO3
分子量 371.9
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1C2=O)C([C@@]3([2H])C([2H])([2H])C[C@H](C4=CC=C(Cl)C=C4)CC3([2H])[2H])=C2O

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
Atovaquone D5 is chemically 2-((1r,4r)-4-(4-Chlorophenyl)cyclohexyl-1,2,2,6,6-d5)-3-hydroxynaphthalene-1,4-dione. Atovaquone D5 is supplied with detailed characterization data compliant with regulatory guideline. Atovaquone D5 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 Atovaquone. 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.

Atovaquone-d4 CAS#: 2070015-14-2

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

Identification

英文名 Atovaquone-d4
分子结构
CAS编号 2070015-14-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((1r,4r)-4-(4-Chlorophenyl)cyclohexyl)-3-hydroxynaphthalene-1,4-dione-5,6,7,8-d4
分子式 C22H15ClO3D4
分子量 370.9
InChI
InChI Key
Canonical SMILES ClC(C=C1)=CC=C1[C@H](CC2)CC[C@@H]2C3=C(O)C(C4=C([2H])C([2H])=C([2H])C([2H])=C4C3=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 95233-18-4 (Unlabelled)
Use Pattern
Atovaquone-d4 is chemically 2-((1r,4r)-4-(4-Chlorophenyl)cyclohexyl)-3-hydroxynaphthalene-1,4-dione-5,6,7,8-d4. Atovaquone-d4 is supplied with detailed characterization data compliant with regulatory guideline. Atovaquone-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 Atovaquone. 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.

cis-Atovaquone-d4 (Atovaquone EP Impurity B-d4) CAS#: N/A

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

Identification

英文名 cis-Atovaquone-d4 (Atovaquone EP Impurity B-d4)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((1s,4s)-4-(4-chlorophenyl)cyclohexyl)-3-hydroxynaphthalene-1,4-dione-5,6,7,8-d4
分子式 C22H15ClO3D4
分子量 370.9
InChI
InChI Key
Canonical SMILES ClC1=CC=C([C@@H]2CC[C@H](C(C(C3=C4C([2H])=C([2H])C([2H])=C3[2H])=O)=C(O)C4=O)CC2)C=C1

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 137732-39-9 (Unlabelled)
Use Pattern
cis-Atovaquone-d4 (Atovaquone EP Impurity B-d4) is chemically 2-((1s,4s)-4-(4-chlorophenyl)cyclohexyl)-3-hydroxynaphthalene-1,4-dione-5,6,7,8-d4. cis-Atovaquone-d4 (Atovaquone EP Impurity B-d4) is supplied with detailed characterization data compliant with regulatory guideline. cis-Atovaquone-d4 (Atovaquone EP Impurity B-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 Atovaquone. 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.