Icatibant Impurity 12 CAS#: N/A

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

Identification

英文名 Icatibant Impurity 12
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2S,3aS,7aS)-1-((6R)-3-((S)-2-(2-((2S,4R)-1-(D-arginyl-L-arginyl-L-prolyl)-4-hydroxypyrrolidine-2-carboxamido)acetamido)-3-(thiophen-2-yl)propanamido)-4-oxo-3,4,7,11b-tetrahydro-2H,6H-[1,3]oxazino[2,3-a]isoquinoline-6-carbonyl)octahydro-1H-indole-2-carbonyl)-L-arginine
分子式 C59H87N19O13S
分子量 1302.5
InChI
InChI Key
Canonical SMILES [H][C@]1(C[C@H]2C(N[C@H](C(O)=O)CCCNC(N)=N)=O)[C@@](CCCC1)([H])N2C([C@@H](C3)N(C(C(NC([C@H](CC4=CC=CS4)NC(CNC([C@@H]5C[C@@H](O)CN5C([C@H]6N(C([C@@H](NC([C@H](N)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCC6)=O)=O)=O)=O)CO7)=O)C7C8=C3C=CC=C8)=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
Icatibant Impurity 12 is chemically ((2S,3aS,7aS)-1-((6R)-3-((S)-2-(2-((2S,4R)-1-(D-arginyl-L-arginyl-L-prolyl)-4-hydroxypyrrolidine-2-carboxamido)acetamido)-3-(thiophen-2-yl)propanamido)-4-oxo-3,4,7,11b-tetrahydro-2H,6H-[1,3]oxazino[2,3-a]isoquinoline-6-carbonyl)octahydro-1H-indole-2-carbonyl)-L-arginine. Icatibant Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Icatibant 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 Icatibant. 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.

Icatibant Impurity 9 CAS#: 148416-85-7

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

Identification

英文名 Icatibant Impurity 9
分子结构
CAS编号 148416-85-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2S,3aS,7aS)-1-((R)-2-(L-seryl)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)octahydro-1H-indole-2-carbonyl)-L-arginine
分子式 C28H41N7O6
分子量 571.7
InChI
InChI Key
Canonical SMILES O=C([C@@H](CC1=CC=CC=C1C2)N2C([C@@H](N)CO)=O)N3[C@](CCCC4)([H])[C@]4([H])C[C@H]3C(N[C@H](C(O)=O)CCCNC(N)=N)=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
Icatibant Impurity 9 is chemically ((2S,3aS,7aS)-1-((R)-2-(L-seryl)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)octahydro-1H-indole-2-carbonyl)-L-arginine. Icatibant Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Icatibant 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 Icatibant. 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.

Icatibant Impurity 11 CAS#: N/A

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

Identification

英文名 Icatibant Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2S,3aS,7aS)-1-((R)-2-(((S)-2-((2S,4R)-1-(D-arginyl-L-arginyl-L-prolyl)-4-hydroxypyrrolidine-2-carboxamido)-3-(thiophen-2-yl)propanoyl)-L-seryl)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)octahydro-1H-indole-2-carbonyl)-L-arginine
分子式 C57H86N18O12S
分子量 1247.5
InChI
InChI Key
Canonical SMILES O=C(O)[C@@H](NC([C@H]1N(C([C@@H]2N(C([C@@H](NC([C@@H](NC([C@H]3N(C([C@H]4N(C([C@@H](NC([C@H](N)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCC4)=O)C[C@H](O)C3)=O)CC5=CC=CS5)=O)CO)=O)CC6=C(C=CC=C6)C2)=O)[C@@]7([H])CCCC[C@@]7([H])C1)=O)CCCNC(N)=N

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
Icatibant Impurity 11 is chemically ((2S,3aS,7aS)-1-((R)-2-(((S)-2-((2S,4R)-1-(D-arginyl-L-arginyl-L-prolyl)-4-hydroxypyrrolidine-2-carboxamido)-3-(thiophen-2-yl)propanoyl)-L-seryl)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)octahydro-1H-indole-2-carbonyl)-L-arginine. Icatibant Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Icatibant 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 Icatibant. 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.

Icatibant 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 Icatibant Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxy)-3,5-dihydroxypyrrolidine-2-carboxylic acid
分子式 C24H27NO7
分子量 441.5
InChI
InChI Key
Canonical SMILES O=C(N1C(C(O)=O)C(O)C(OC(C)(C)C)C1O)OCC(C2=C3C=CC=C2)C4=C3C=CC=C4

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
Icatibant Impurity 8 is chemically 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxy)-3,5-dihydroxypyrrolidine-2-carboxylic acid. Icatibant Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Icatibant 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 Icatibant. 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.

Icatibant 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 Icatibant Impurity 10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2S,3aS,7aS)-1-((R)-2-(((S)-2-(2-((2S,4R)-1-(D-arginyl-L-arginyl-L-prolyl)-4-hydroxypyrrolidine-2-carboxamido)acetamido)-3-(thiophen-2-yl)propanoyl)-L-seryl)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)octahydro-1H-indole-2-carbonyl)-L-arginine
分子式 C59H89N19O13S
分子量 1304.5
InChI
InChI Key
Canonical SMILES O=C(O)[C@@H](NC([C@H]1N(C([C@@H]2N(C([C@@H](NC([C@@H](NC(CNC([C@H]3N(C([C@H]4N(C([C@@H](NC([C@H](N)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCC4)=O)C[C@H](O)C3)=O)=O)CC5=CC=CS5)=O)CO)=O)CC6=C(C=CC=C6)C2)=O)[C@@]7([H])CCCC[C@@]7([H])C1)=O)CCCNC(N)=N

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
Icatibant Impurity 10 is chemically ((2S,3aS,7aS)-1-((R)-2-(((S)-2-(2-((2S,4R)-1-(D-arginyl-L-arginyl-L-prolyl)-4-hydroxypyrrolidine-2-carboxamido)acetamido)-3-(thiophen-2-yl)propanoyl)-L-seryl)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)octahydro-1H-indole-2-carbonyl)-L-arginine. Icatibant Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Icatibant 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 Icatibant. 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.

Icatibant Impurity 6 CAS#: N/A

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

Identification

英文名 Icatibant Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-5-((diaminomethylene)amino)-2-((3aS,7aS)-1-(2-(((2S)-2-(2-((4R)-1-((5-((diaminomethylene)amino)-2-((R)-4-(3-((diaminomethylene)amino)propyl)-5-oxoimidazolidin-1-yl)pentanoyl)prolyl)-4-hydroxypyrrolidine-2-carboxamido)acetamido)-3-(thiophen-2-yl)propanoyl)-L-seryl)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)octahydro-1H-indole-2-carboxamido)pentanoic acid
分子式 C60H89N19O13S
分子量 1316.6
InChI
InChI Key
Canonical SMILES O=C(N1C(C(N[C@H](C(O)=O)CCC/N=C(N)/N)=O)C[C@@]2([H])[C@]1([H])CCCC2)C(C3)N(C([C@H](CO)NC([C@H](CC4=CC=CS4)NC(CNC(C5N(C(C6N(C(C(CCC/N=C(N)/N)N7CN[C@H](CCC/N=C(N)N)C7=O)=O)CCC6)=O)C[C@H](O)C5)=O)=O)=O)=O)CC8=C3C=CC=C8

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
Icatibant Impurity 6 is chemically (2S)-5-((diaminomethylene)amino)-2-((3aS,7aS)-1-(2-(((2S)-2-(2-((4R)-1-((5-((diaminomethylene)amino)-2-((R)-4-(3-((diaminomethylene)amino)propyl)-5-oxoimidazolidin-1-yl)pentanoyl)prolyl)-4-hydroxypyrrolidine-2-carboxamido)acetamido)-3-(thiophen-2-yl)propanoyl)-L-seryl)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)octahydro-1H-indole-2-carboxamido)pentanoic acid. Icatibant Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Icatibant 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 Icatibant. 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.

Icatibant 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 Icatibant Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2S,3aS,7aS)-1-((R)-2-(((S)-2-(2-((2S,4R)-1-(D-Arginyl-L-arginyl-L-prolyl)-4-hydroxypyrrolidine-2-carboxamido)acetamido)-3-(thiophen-2-yl)propanoyl)-L-seryl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)octahydro-1H-indole-2-carbonyl)-L-arginine
分子式 C59H87N19O14S
分子量 1318.5
InChI
InChI Key
Canonical SMILES [H][C@]1(C[C@H]2C(N[C@H](C(O)=O)CCCNC(N)=N)=O)[C@@](CCCC1)([H])N2C([C@@H](C3)N(C([C@@H](NC([C@H](CC4=CC=CS4)NC(CNC([C@@H]5C[C@@H](O)CN5C([C@H]6N(C([C@@H](NC([C@H](N)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCC6)=O)=O)=O)=O)CO)=O)C(C7=C3C=CC=C7)=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
Icatibant Impurity 2 is chemically ((2S,3aS,7aS)-1-((R)-2-(((S)-2-(2-((2S,4R)-1-(D-Arginyl-L-arginyl-L-prolyl)-4-hydroxypyrrolidine-2-carboxamido)acetamido)-3-(thiophen-2-yl)propanoyl)-L-seryl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)octahydro-1H-indole-2-carbonyl)-L-arginine. Icatibant Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Icatibant 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 Icatibant. 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.

Icatibant 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 Icatibant Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2S,3aS,7aS)-1-((R)-2-(((S)-2-(2-((2S,4R)-1-(D-arginyl-L-arginyl-L-prolyl)-4-hydroxypyrrolidine-2-carboxamido)acetamido)-3-(thiophen-2-yl)propanoyl)-L-seryl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)octahydro-1H-indole-2-carbonyl)-L-arginine
分子式 C59H87N19O14S
分子量 1318.5
InChI
InChI Key
Canonical SMILES N=C(N)NCCC[C@@H](N)C(N[C@H](C(N1CCC[C@H]1C(N2C[C@H](O)C[C@H]2C(NCC(N[C@@H](CC3=CC=CS3)C(N[C@H](C(N4C(C(C=CC=C5)=C5C[C@@H]4C(N6[C@](CCCC7)([H])[C@]7([H])C[C@H]6C(N[C@@H](CCCNC(N)=N)C(O)=O)=O)=O)=O)=O)CO)=O)=O)=O)=O)=O)CCCNC(N)=N)=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
Icatibant Impurity 7 is chemically ((2S,3aS,7aS)-1-((R)-2-(((S)-2-(2-((2S,4R)-1-(D-arginyl-L-arginyl-L-prolyl)-4-hydroxypyrrolidine-2-carboxamido)acetamido)-3-(thiophen-2-yl)propanoyl)-L-seryl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)octahydro-1H-indole-2-carbonyl)-L-arginine. Icatibant Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Icatibant 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 Icatibant. 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.

Icatibant Impurity 4 CAS#: 103733-65-9

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

Identification

英文名 Icatibant Impurity 4
分子结构
CAS编号 103733-65-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic acid
分子式 C10H11NO2
分子量 177.2
InChI
InChI Key
Canonical SMILES OC([C@H]1CC2=CC=CC=C2CN1)=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
Icatibant Impurity 4 is chemically (R)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic acid. Icatibant Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Icatibant Impurity 4 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 Icatibant. 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.

Icatibant Impurity 5 CAS#: 259882-53-6

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

Identification

英文名 Icatibant Impurity 5
分子结构
CAS编号 259882-53-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aS,7aS)-Octahydroindol-2-ylcarbonyl-L-arginine
分子式 C15H27N5O3
分子量 325.4
InChI
InChI Key
Canonical SMILES N=C(N)NCCC[C@@H](C(O)=O)NC(C1N[C@@]2([H])CCCC[C@@]2([H])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
Icatibant Impurity 5 is chemically (3aS,7aS)-Octahydroindol-2-ylcarbonyl-L-arginine. Icatibant Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Icatibant 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 Icatibant. 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.