Desmethyl Idelalisib CAS#: 870281-17-7

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

Identification

英文名 Desmethyl Idelalisib
分子结构
CAS编号 870281-17-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-(1-((7H-Purin-6-yl)amino)ethyl)-5-fluoro-3-phenylquinazolin-4(3H)-one
分子式 C21H16FN7O
分子量 401.4
InChI
InChI Key
Canonical SMILES C[C@@H](C(N1C2=CC=CC=C2)=NC3=CC=CC(F)=C3C1=O)NC4=C(NC=N5)C5=NC=N4

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
Desmethyl Idelalisib is chemically (S)-2-(1-((7H-Purin-6-yl)amino)ethyl)-5-fluoro-3-phenylquinazolin-4(3H)-one. Desmethyl Idelalisib is supplied with detailed characterization data compliant with regulatory guideline. Desmethyl Idelalisib 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 Idelalisib . 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.

Idelalisib Nitroso Impurity 2 CAS#: N/A

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

Identification

英文名 Idelalisib Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-(1-(5-Fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)propyl)-N-(7-nitroso-7H-purin-6-yl)nitrous amide
分子式 C22H16FN9O3
分子量 473.4
InChI
InChI Key
Canonical SMILES CC[C@@H](C(N1C2=CC=CC=C2)=NC3=CC=CC(F)=C3C1=O)N(N=O)C4=C(N(N=O)C=N5)C5=NC=N4

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
Idelalisib Nitroso Impurity 2 is chemically (S)-N-(1-(5-Fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)propyl)-N-(7-nitroso-7H-purin-6-yl)nitrous amide. Idelalisib Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Idelalisib Nitroso 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 Idelalisib . 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.

Idelalisib CAS#: 870281-82-6

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

Identification

英文名 Idelalisib
分子结构
CAS编号 870281-82-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-(1-((7H-Purin-6-yl)amino)propyl)-5-fluoro-3-phenylquinazolin-4(3H)-one
分子式 C22H18FN7O
分子量 415.4
InChI
InChI Key
Canonical SMILES CC[C@@H](C(N1C2=CC=CC=C2)=NC3=CC=CC(F)=C3C1=O)NC4=C(NC=N5)C5=NC=N4

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
Idelalisib  is chemically (S)-2-(1-((7H-Purin-6-yl)amino)propyl)-5-fluoro-3-phenylquinazolin-4(3H)-one. Idelalisib  is supplied with detailed characterization data compliant with regulatory guideline. Idelalisib  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 Idelalisib . 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.

Idelalisib Impurity 2 CAS#: 2118246-54-9

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

Identification

英文名 Idelalisib Impurity 2
分子结构
CAS编号 2118246-54-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-(2-Aminobutanamido)-6-fluoro-N-phenylbenzamide
分子式 C17H18FN3O2
分子量 315.3
InChI
InChI Key
Canonical SMILES O=C([C@@H](N)CC)NC(C=CC=C1F)=C1C(NC2=CC=CC=C2)=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
Idelalisib Impurity 2 is chemically (S)-2-(2-Aminobutanamido)-6-fluoro-N-phenylbenzamide. Idelalisib Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Idelalisib 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 Idelalisib . 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.

Idelalisib Nitroso Impurity 1 CAS#: N/A

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

Identification

英文名 Idelalisib Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-(1-(5-Fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)propyl)-N-(7H-purin-6-yl)nitrous amide
分子式 C22H17FN8O2
分子量 444.4
InChI
InChI Key
Canonical SMILES CC[C@@H](C(N1C2=CC=CC=C2)=NC3=CC=CC(F)=C3C1=O)N(N=O)C4=C(NC=N5)C5=NC=N4

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
Idelalisib Nitroso Impurity 1 is chemically (S)-N-(1-(5-Fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)propyl)-N-(7H-purin-6-yl)nitrous amide. Idelalisib Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Idelalisib Nitroso 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 Idelalisib . 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.

Idelalisib Nitroso Impurity 3 CAS#: N/A

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

Identification

英文名 Idelalisib Nitroso Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-5-Fluoro-2-(1-((7-nitroso-7H-purin-6-yl)amino)propyl)-3-phenylquinazolin-4(3H)-one
分子式 C22H17FN8O2
分子量 444.4
InChI
InChI Key
Canonical SMILES CC[C@@H](C(N1C2=CC=CC=C2)=NC3=CC=CC(F)=C3C1=O)NC4=C(N(N=O)C=N5)C5=NC=N4

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
Idelalisib Nitroso Impurity 3 is chemically (S)-5-Fluoro-2-(1-((7-nitroso-7H-purin-6-yl)amino)propyl)-3-phenylquinazolin-4(3H)-one. Idelalisib Nitroso Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Idelalisib Nitroso 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 Idelalisib . 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-Amino-6-Fluoro-N-Phenylbenzamide CAS#: 1417456-04-2

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

Identification

英文名 2-Amino-6-Fluoro-N-Phenylbenzamide
分子结构
CAS编号 1417456-04-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-6-fluoro-N-phenylbenzamide
分子式 C13H11FN2O
分子量 230.2
InChI
InChI Key
Canonical SMILES O=C(C(C(N)=CC=C1)=C1F)NC2=CC=CC=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-Amino-6-Fluoro-N-Phenylbenzamide is chemically 2-Amino-6-fluoro-N-phenylbenzamide. 2-Amino-6-Fluoro-N-Phenylbenzamide is supplied with detailed characterization data compliant with regulatory guideline. 2-Amino-6-Fluoro-N-Phenylbenzamide 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 Idelalisib . 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.

Open Ring Idelalisib CAS#: 2118246-55-0

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

Identification

英文名 Open Ring Idelalisib
分子结构
CAS编号 2118246-55-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-(2-((7H-Purin-6-yl)amino)butanamido)-6-fluoro-N-phenylbenzamide
分子式 C22H20FN7O2
分子量 433.4
InChI
InChI Key
Canonical SMILES O=C(NC(C=CC=C1F)=C1C(NC2=CC=CC=C2)=O)[C@H](CC)NC3=C(NC=N4)C4=NC=N3

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
Open Ring Idelalisib is chemically (S)-2-(2-((7H-Purin-6-yl)amino)butanamido)-6-fluoro-N-phenylbenzamide. Open Ring Idelalisib is supplied with detailed characterization data compliant with regulatory guideline. Open Ring Idelalisib 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 Idelalisib . 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.

Idelalisib Impurity 1 CAS#: 870281-86-0

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

Identification

英文名 Idelalisib Impurity 1
分子结构
CAS编号 870281-86-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-(1-Aminopropyl)-5-fluoro-3-phenylquinazolin-4(3H)-one
分子式 C17H16FN3O
分子量 297.3
InChI
InChI Key
Canonical SMILES N[C@H](C(N1C2=CC=CC=C2)=NC3=CC=CC(F)=C3C1=O)CC

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
Idelalisib Impurity 1 is chemically (S)-2-(1-Aminopropyl)-5-fluoro-3-phenylquinazolin-4(3H)-one. Idelalisib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Idelalisib 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 Idelalisib . 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.

Idelalisib IDL-III Adduct CAS#: N/A

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

Identification

英文名 Idelalisib IDL-III Adduct
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((S)-1-((9H-Purin-6-yl)amino)propyl)-5-(((S)-1-(5-fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)propyl)amino)-3-phenylquinazolin-4(3H)-one
分子式 C39H33FN10O2
分子量 692.8
InChI
InChI Key
Canonical SMILES FC1=C2C(N=C([C@@H](NC3=CC=CC(N=C([C@@H](NC4=NC=NC5=C4N=CN5)CC)N6C7=CC=CC=C7)=C3C6=O)CC)N(C8=CC=CC=C8)C2=O)=CC=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
Idelalisib IDL-III Adduct is chemically 2-((S)-1-((9H-Purin-6-yl)amino)propyl)-5-(((S)-1-(5-fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)propyl)amino)-3-phenylquinazolin-4(3H)-one. Idelalisib IDL-III Adduct is supplied with detailed characterization data compliant with regulatory guideline. Idelalisib IDL-III Adduct 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 Idelalisib . 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.