Relugolix Impurity 58 CAS#: N/A

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

Identification

英文名 Relugolix Impurity 58
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4-((dimethylamino)methyl)-2-((ethoxycarbonyl)(2-fluorobenzyl)amino)-5-(4-nitrophenyl)thiophene-3-carboxylate
分子式 C26H28FN3O6S
分子量 529.6
InChI
InChI Key
Canonical SMILES O=C(C1=C(N(C(OCC)=O)CC2=CC=CC=C2F)SC(C3=CC=C([N+]([O-])=O)C=C3)=C1CN(C)C)OCC

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
Relugolix Impurity 58 is chemically Ethyl 4-((dimethylamino)methyl)-2-((ethoxycarbonyl)(2-fluorobenzyl)amino)-5-(4-nitrophenyl)thiophene-3-carboxylate. Relugolix Impurity 58 is supplied with detailed characterization data compliant with regulatory guideline. Relugolix Impurity 58 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 Relugolix. 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.

Relugolix Impurity 53 CAS#: 308831-93-8

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

Identification

英文名 Relugolix Impurity 53
分子结构
CAS编号 308831-93-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate
分子式 C17H18N2O6S
分子量 378.4
InChI
InChI Key
Canonical SMILES CC1=C(C(C=C2)=CC=C2[N](=O)=O)SC(NC(OCC)=O)=C1C(OCC)=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
Relugolix Impurity 53 is chemically Ethyl 2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate. Relugolix Impurity 53 is supplied with detailed characterization data compliant with regulatory guideline. Relugolix Impurity 53 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 Relugolix. 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.

Relugolix Impurity 46 CAS#: 308831-95-0

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

Identification

英文名 Relugolix Impurity 46
分子结构
CAS编号 308831-95-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4-(bromomethyl)-2-((2,6-difluorobenzyl)(ethoxycarbonyl)amino)-5-(4-nitrophenyl)thiophene-3-carboxylate
分子式 C24H21BrF2N2O6S
分子量 583.4
InChI
InChI Key
Canonical SMILES O=C(C1=C(N(CC2=C(F)C=CC=C2F)C(OCC)=O)SC(C3=CC=C([N+]([O-])=O)C=C3)=C1CBr)OCC

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
Relugolix Impurity 46 is chemically Ethyl 4-(bromomethyl)-2-((2,6-difluorobenzyl)(ethoxycarbonyl)amino)-5-(4-nitrophenyl)thiophene-3-carboxylate. Relugolix Impurity 46 is supplied with detailed characterization data compliant with regulatory guideline. Relugolix Impurity 46 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 Relugolix. 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.

Relugolix Impurity 44 CAS#: 3009131-56-7

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

Identification

英文名 Relugolix Impurity 44
分子结构
CAS编号 3009131-56-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (4-(1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)carbamate
分子式 C30H28F2N6O5S
分子量 622.6
InChI
InChI Key
Canonical SMILES O=C(OCC)NC1=CC=C(C(S2)=C(CN(C)C)C(C(N3C4=NN=C(OC)C=C4)=O)=C2N(CC5=C(F)C=CC=C5F)C3=O)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
Relugolix Impurity 44 is chemically Ethyl (4-(1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)carbamate. Relugolix Impurity 44 is supplied with detailed characterization data compliant with regulatory guideline. Relugolix Impurity 44 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 Relugolix. 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.

Relugolix Impurity 41 CAS#: N/A

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

Identification

英文名 Relugolix Impurity 41
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-(1-(2,6-Difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)-3-methoxy-1-(methoxycarbamoyl)urea
分子式 C31H30F2N8O7S
分子量 696.7
InChI
InChI Key
Canonical SMILES COC1=CC=C(N2C(N(CC3=C(F)C=CC=C3F)C(SC(C4=CC=C(N(C(NOC)=O)C(NOC)=O)C=C4)=C5CN(C)C)=C5C2=O)=O)N=N1

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
Relugolix Impurity 41 is chemically 1-(4-(1-(2,6-Difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)-3-methoxy-1-(methoxycarbamoyl)urea. Relugolix Impurity 41 is supplied with detailed characterization data compliant with regulatory guideline. Relugolix Impurity 41 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 Relugolix. 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.

Relugolix Impurity 39 CAS#: 2410716-34-4

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

Identification

英文名 Relugolix Impurity 39
分子结构
CAS编号 2410716-34-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(Bromomethyl)-1-(2,6-difluorobenzyl)-3-(6-methoxypyridazin-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
分子式 C25H16BrF2N5O5S
分子量 616.4
InChI
InChI Key
Canonical SMILES O=C(N(C1=CC=C(OC)N=N1)C2=O)N(C3=C2C(CBr)=C(C4=CC=C([N](=O)=O)C=C4)S3)CC(C(F)=CC=C5)=C5F

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
Relugolix Impurity 39 is chemically 5-(Bromomethyl)-1-(2,6-difluorobenzyl)-3-(6-methoxypyridazin-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione. Relugolix Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Relugolix Impurity 39 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 Relugolix. 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.

Relugolix Impurity 60 CAS#: N/A

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

Identification

英文名 Relugolix Impurity 60
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((Dimethylamino)methyl)-2-((2-fluorobenzyl)(propoxycarbonyl)amino)-5-(4-nitrophenyl)thiophene-3-carboxylic acid
分子式 C25H26FN3O6S
分子量 515.6
InChI
InChI Key
Canonical SMILES O=C(C1=C(N(CC2=C(F)C=CC=C2)C(OCCC)=O)SC(C3=CC=C([N+]([O-])=O)C=C3)=C1CN(C)C)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
Relugolix Impurity 60 is chemically 4-((Dimethylamino)methyl)-2-((2-fluorobenzyl)(propoxycarbonyl)amino)-5-(4-nitrophenyl)thiophene-3-carboxylic acid. Relugolix Impurity 60 is supplied with detailed characterization data compliant with regulatory guideline. Relugolix Impurity 60 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 Relugolix. 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.

Relugolix Impurity 57 CAS#: N/A

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

Identification

英文名 Relugolix Impurity 57
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (4-(1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxy-1,6-dihydropyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)carbamate
分子式 C30H30F2N6O5S
分子量 624.7
InChI
InChI Key
Canonical SMILES O=C(OCC)NC1=CC=C(C(S2)=C(CN(C)C)C(C(N3C4=NNC(OC)C=C4)=O)=C2N(CC5=C(F)C=CC=C5F)C3=O)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
Relugolix Impurity 57 is chemically Ethyl (4-(1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxy-1,6-dihydropyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)carbamate. Relugolix Impurity 57 is supplied with detailed characterization data compliant with regulatory guideline. Relugolix Impurity 57 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 Relugolix. 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.

Relugolix Dimer Impurity CAS#: N/A

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

Identification

英文名 Relugolix Dimer Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,3-Bis(4-(1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)-1-(hydroxy(methoxyamino)methyl)urea
分子式 C57H51F4N13O9S2
分子量 1202.2
InChI
InChI Key
Canonical SMILES O=C(NC1=CC=C(C(S2)=C(CN(C)C)C(C(N3C4=NN=C(OC)C=C4)=O)=C2N(CC5=C(F)C=CC=C5F)C3=O)C=C1)N(C6=CC=C(C(S7)=C(CN(C)C)C(C(N8C9=NN=C(OC)C=C9)=O)=C7N(CC%10=C(F)C=CC=C%10F)C8=O)C=C6)C(O)NOC

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
Relugolix Dimer Impurity is chemically 1,3-Bis(4-(1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)-1-(hydroxy(methoxyamino)methyl)urea. Relugolix Dimer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Relugolix Dimer 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 Relugolix. 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.

Relugolix Diacid Impurity CAS#: N/A

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

Identification

英文名 Relugolix Diacid Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Carboxy(2,6-difluorobenzyl)amino)-4-((dimethylamino)methyl)-5-(4-nitrophenyl)thiophene-3-carboxylic acid
分子式 C22H19F2N3O6S
分子量 491.5
InChI
InChI Key
Canonical SMILES O=C(C1=C(N(C(O)=O)CC2=C(F)C=CC=C2F)SC(C3=CC=C([N+]([O-])=O)C=C3)=C1CN(C)C)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
Relugolix Diacid Impurity is chemically 2-(Carboxy(2,6-difluorobenzyl)amino)-4-((dimethylamino)methyl)-5-(4-nitrophenyl)thiophene-3-carboxylic acid. Relugolix Diacid Impurity is supplied with detailed characterization data compliant with regulatory guideline. Relugolix Diacid 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 Relugolix. 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.