Iscotrizinol CAS#: 154702-15-5

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

Identification

英文名 Iscotrizinol
分子结构
CAS编号 154702-15-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Bis(2-ethylhexyl) 4,4′-((6-((4-(tert-butylcarbamoyl)phenyl)amino)-1,3,5-triazine-2,4-diyl)bis(azanediyl))dibenzoate
分子式 C44H59N7O5
分子量 766.0
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(C=C1)NC2=NC(NC(C=C3)=CC=C3C(OCC(CC)CCCC)=O)=NC(NC(C=C4)=CC=C4C(OCC(CC)CCCC)=O)=N2)NC(C)(C)C

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
Iscotrizinol is chemically Bis(2-ethylhexyl) 4,4′-((6-((4-(tert-butylcarbamoyl)phenyl)amino)-1,3,5-triazine-2,4-diyl)bis(azanediyl))dibenzoate. Iscotrizinol is supplied with detailed characterization data compliant with regulatory guideline. Iscotrizinol 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 Iscotrizinol. 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.

Iscotrizinol USP Related Compound D CAS#: N/A

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

Identification

英文名 Iscotrizinol USP Related Compound D
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Ethylhexyl 4-[(4,6-bis{[4-(tert-butylcarbamoyl)phenyl]amino}-1,3,5-triazin-2-yl)amino]benzoate (as per USP)
分子式 C40H52N8O4
分子量 708.9
InChI
InChI Key
Canonical SMILES O=C(OCC(CC)CCCC)C1=CC=C(NC2=NC(NC3=CC=C(C(NC(C)(C)C)=O)C=C3)=NC(NC4=CC=C(C(NC(C)(C)C)=O)C=C4)=N2)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
Iscotrizinol USP Related Compound D is chemically 2-Ethylhexyl 4-[(4,6-bis{[4-(tert-butylcarbamoyl)phenyl]amino}-1,3,5-triazin-2-yl)amino]benzoate (as per USP). Iscotrizinol USP Related Compound D is supplied with detailed characterization data compliant with regulatory guideline. Iscotrizinol USP 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 Iscotrizinol. 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.

Iscotrizinol USP Related Compound C CAS#: 2176430-10-5

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

Identification

英文名 Iscotrizinol USP Related Compound C
分子结构
CAS编号 2176430-10-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Ethylhexyl 4-[(4-{[4-(tert-butylcarbamoyl)phenyl]amino}-6-chloro-1,3,5-triazin-2-yl)amino]benzoate (as per USP)
分子式 C29H37ClN6O3
分子量 553.1
InChI
InChI Key
Canonical SMILES O=C(OCC(CC)CCCC)C1=CC=C(NC2=NC(NC3=CC=C(C(NC(C)(C)C)=O)C=C3)=NC(Cl)=N2)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
Iscotrizinol USP Related Compound C is chemically 2-Ethylhexyl 4-[(4-{[4-(tert-butylcarbamoyl)phenyl]amino}-6-chloro-1,3,5-triazin-2-yl)amino]benzoate (as per USP). Iscotrizinol USP Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. Iscotrizinol USP Related Compound C 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 Iscotrizinol. 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.

Iscotrizinol USP Related Compound B CAS#: N/A

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

Identification

英文名 Iscotrizinol USP Related Compound B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-[(4-{[4-(tert-butylcarbamoyl)phenyl]amino}-6-[(4-{[(2-ethylhexyl)oxy]carbonyl}phenyl)amino]-1,3,5-triazin-2-yl)amino]benzoic acid (as per USP)
分子式 C36H43N7O5
分子量 653.8
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(NC2=NC(NC3=CC=C(C(NC(C)(C)C)=O)C=C3)=NC(NC4=CC=C(C(OCC(CC)CCCC)=O)C=C4)=N2)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
Iscotrizinol USP Related Compound B is chemically 4-[(4-{[4-(tert-butylcarbamoyl)phenyl]amino}-6-[(4-{[(2-ethylhexyl)oxy]carbonyl}phenyl)amino]-1,3,5-triazin-2-yl)amino]benzoic acid (as per USP). Iscotrizinol USP Related Compound B is supplied with detailed characterization data compliant with regulatory guideline. Iscotrizinol USP Related Compound B 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 Iscotrizinol. 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.

Iscotrizinol USP Related Compound F CAS#: N/A

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

Identification

英文名 Iscotrizinol USP Related Compound F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Bis(2-ethylhexyl) 4,4′-({6-[(4-carbamoylphenyl)amino]-1,3,5-triazine-2,4-diyl}bis(azanediyl))dibenzoate (as per USP)
分子式 C40H51N7O5
分子量 709.9
InChI
InChI Key
Canonical SMILES NC(C1=CC=C(NC2=NC(NC3=CC=C(C=C3)C(OCC(CC)CCCC)=O)=NC(NC4=CC=C(C=C4)C(OCC(CC)CCCC)=O)=N2)C=C1)=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
Iscotrizinol USP Related Compound F is chemically Bis(2-ethylhexyl) 4,4′-({6-[(4-carbamoylphenyl)amino]-1,3,5-triazine-2,4-diyl}bis(azanediyl))dibenzoate (as per USP). Iscotrizinol USP Related Compound F is supplied with detailed characterization data compliant with regulatory guideline. Iscotrizinol USP Related Compound F 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 Iscotrizinol. 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.

Iscotrizinol Impurity 2 CAS#: 2174063-30-8

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

Identification

英文名 Iscotrizinol Impurity 2
分子结构
CAS编号 2174063-30-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Bis(2-ethylhexyl) 4,4′-((6-((4-((4-(((2-ethylhexyl)oxy)carbonyl)phenyl)carbamoyl)phenyl)amino)-1,3,5-triazine-2,4-diyl)bis(azanediyl))dibenzoate
分子式 C55H71N7O7
分子量 942.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(C=C1)NC2=NC(NC(C=C3)=CC=C3C(OCC(CC)CCCC)=O)=NC(NC(C=C4)=CC=C4C(OCC(CC)CCCC)=O)=N2)NC(C=C5)=CC=C5C(OCC(CC)CCCC)=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
Iscotrizinol Impurity 2 is chemically Bis(2-ethylhexyl) 4,4′-((6-((4-((4-(((2-ethylhexyl)oxy)carbonyl)phenyl)carbamoyl)phenyl)amino)-1,3,5-triazine-2,4-diyl)bis(azanediyl))dibenzoate. Iscotrizinol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Iscotrizinol 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 Iscotrizinol. 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.

Iscotrizinol Impurity 1 CAS#: 2174063-29-5

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

Identification

英文名 Iscotrizinol Impurity 1
分子结构
CAS编号 2174063-29-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Ethylhexyl 4-(4-((4-((4-(tert-butylcarbamoyl)phenyl)amino)-6-((4-(((2-ethylhexyl)oxy)carbonyl)phenyl)amino)-1,3,5-triazin-2-yl)amino)benzamido)benzoate
分子式 C51H64N8O6
分子量 885.1
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(C=C1)NC2=NC(NC(C=C3)=CC=C3C(OCC(CC)CCCC)=O)=NC(NC(C=C4)=CC=C4C(NC(C)(C)C)=O)=N2)NC(C=C5)=CC=C5C(OCC(CC)CCCC)=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
Iscotrizinol Impurity 1 is chemically 2-Ethylhexyl 4-(4-((4-((4-(tert-butylcarbamoyl)phenyl)amino)-6-((4-(((2-ethylhexyl)oxy)carbonyl)phenyl)amino)-1,3,5-triazin-2-yl)amino)benzamido)benzoate. Iscotrizinol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Iscotrizinol 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 Iscotrizinol. 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.