Oxotetrahydroxanthone CAS#: N/A

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

Identification

英文名 Oxotetrahydroxanthone
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-(Trifluoromethyl)-3,4,4a,9a-tetrahydro-1H-xanthene-1,9(2H)-dione
分子式 C14H11F3O3
分子量 284.2
InChI
InChI Key
Canonical SMILES O=C1C2=CC=C(C(F)(F)F)C=C2OC3C1C(CCC3)=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
Oxotetrahydroxanthone is chemically 6-(Trifluoromethyl)-3,4,4a,9a-tetrahydro-1H-xanthene-1,9(2H)-dione. Oxotetrahydroxanthone is supplied with detailed characterization data compliant with regulatory guideline. Oxotetrahydroxanthone 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 Nitisinone. 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.

Nitisinone Impurity 2 CAS#: 778-94-9

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

Identification

英文名 Nitisinone Impurity 2
分子结构
CAS编号 778-94-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Nitro-4-(trifluoromethyl)benzonitrile
分子式 C8H3F3N2O2
分子量 216.1
InChI
InChI Key
Canonical SMILES N#CC1=CC=C(C(F)(F)F)C=C1[N+]([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
Nitisinone Impurity 2 is chemically 2-Nitro-4-(trifluoromethyl)benzonitrile. Nitisinone Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Nitisinone 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 Nitisinone. 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.

Nitisinone Impurity 1 CAS#: 2650309-60-5

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

Identification

英文名 Nitisinone Impurity 1
分子结构
CAS编号 2650309-60-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-(Trifluoromethyl)-3,4-dihydro-1H-xanthene-1,9(2H)-dione
分子式 C14H9F3O3
分子量 282.2
InChI
InChI Key
Canonical SMILES O=C1C(C2=O)=C(OC3=C2C=CC(C(F)(F)F)=C3)CCC1

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
Nitisinone Impurity 1 is chemically 6-(Trifluoromethyl)-3,4-dihydro-1H-xanthene-1,9(2H)-dione. Nitisinone Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Nitisinone 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 Nitisinone. 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.

Nitisinone Acid Impurity CAS#: 320-94-5

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

Identification

英文名 Nitisinone Acid Impurity
分子结构
CAS编号 320-94-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Nitro-4-(trifluoromethyl)benzoic acid
分子式 C8H4F3NO4
分子量 235.1
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(C(F)(F)F)C=C1[N+]([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 2102615-07-4 (K salt)
Use Pattern
Nitisinone Acid Impurity is chemically 2-Nitro-4-(trifluoromethyl)benzoic acid. Nitisinone Acid Impurity is supplied with detailed characterization data compliant with regulatory guideline. Nitisinone Acid 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 Nitisinone. 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.

Nitisinone CAS#: 104206-65-7

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

Identification

英文名 Nitisinone
分子结构
CAS编号 104206-65-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-[2-Nitro-4-(trifluoromethyl)benzoyl]-1,3-cyclohexanedione
分子式 C14H10F3NO5
分子量 329.2
InChI
InChI Key
Canonical SMILES O=C(C(C1=O)C(CCC1)=O)C(C=CC(C(F)(F)F)=C2)=C2[N](=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
Nitisinone is chemically 2-[2-Nitro-4-(trifluoromethyl)benzoyl]-1,3-cyclohexanedione. Nitisinone is supplied with detailed characterization data compliant with regulatory guideline. Nitisinone 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 Nitisinone. 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.