Rigosertib Impurity 2 CAS#: 852285-78-0

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

Identification

英文名 Rigosertib Impurity 2
分子结构
CAS编号 852285-78-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((4-Methoxy-3-nitrobenzyl)sulfinyl)acetic acid
分子式 C10H11NO6S
分子量 273.3
InChI
InChI Key
Canonical SMILES O=[S](CC(O)=O)CC(C=C1)=CC([N](=O)=O)=C1OC

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
Rigosertib Impurity 2 is chemically 2-((4-Methoxy-3-nitrobenzyl)sulfinyl)acetic acid. Rigosertib Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Rigosertib 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 Rigosertib. 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.

Rigosertib Impurity 3 CAS#: 1116240-33-5

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

Identification

英文名 Rigosertib Impurity 3
分子结构
CAS编号 1116240-33-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Methoxy-4-((methylsulfonyl)methyl)-2-nitrobenzene
分子式 C9H11NO5S
分子量 245.2
InChI
InChI Key
Canonical SMILES O=[N](C(C=C1C[S](C)(=O)=O)=C(C=C1)OC)=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
Rigosertib Impurity 3 is chemically 1-Methoxy-4-((methylsulfonyl)methyl)-2-nitrobenzene. Rigosertib Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Rigosertib 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 Rigosertib. 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.

Rigosertib Impurity 6 CAS#: 1584657-18-0

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

Identification

英文名 Rigosertib Impurity 6
分子结构
CAS编号 1584657-18-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methoxy-5-(((2,4,6-trimethoxyphenethyl)sulfonyl)methyl)aniline
分子式 C19H25NO6S
分子量 395.5
InChI
InChI Key
Canonical SMILES O=[S](CCC(C(OC)=CC(OC)=C1)=C1OC)(CC(C=C2)=CC(N)=C2OC)=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
Rigosertib Impurity 6 is chemically 2-Methoxy-5-(((2,4,6-trimethoxyphenethyl)sulfonyl)methyl)aniline. Rigosertib Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Rigosertib 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 Rigosertib. 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.

Rigosertib Impurity 9 CAS#: N/A

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

Identification

英文名 Rigosertib Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Dimethyl 2,2′-((2-methoxy-5-(((2,4,6-trimethoxystyryl)sulfonyl)methyl)phenyl)azanediyl)(E)-diacetate
分子式 C25H31NO10S
分子量 537.6
InChI
InChI Key
Canonical SMILES COC1=CC=C(CS(=O)(/C=C/C2=C(OC)C=C(OC)C=C2OC)=O)C=C1N(CC(OC)=O)CC(OC)=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
Rigosertib Impurity 9 is chemically Dimethyl 2,2′-((2-methoxy-5-(((2,4,6-trimethoxystyryl)sulfonyl)methyl)phenyl)azanediyl)(E)-diacetate. Rigosertib Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Rigosertib 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 Rigosertib. 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.

Rigosertib Impurity 5 CAS#: 1116229-63-0

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

Identification

英文名 Rigosertib Impurity 5
分子结构
CAS编号 1116229-63-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methoxy-5-((methylsulfonyl)methyl)aniline
分子式 C9H13NO3S
分子量 215.3
InChI
InChI Key
Canonical SMILES C[S](CC(C=C1)=CC(N)=C1OC)(=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 1803593-30-7 (HCl salt)
Use Pattern
Rigosertib Impurity 5 is chemically 2-Methoxy-5-((methylsulfonyl)methyl)aniline. Rigosertib Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Rigosertib 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 Rigosertib. 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.

Rigosertib Impurity 4 CAS#: 621-23-8

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

Identification

英文名 Rigosertib Impurity 4
分子结构
CAS编号 621-23-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,3,5-Trimethoxybenzene
分子式 C9H12O3
分子量 168.2
InChI
InChI Key
Canonical SMILES COC1=CC(OC)=CC(OC)=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
Rigosertib Impurity 4 is chemically 1,3,5-Trimethoxybenzene. Rigosertib Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Rigosertib 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 Rigosertib. 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.

Rigosertib Impurity 1 CAS#: 22216-44-0

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

Identification

英文名 Rigosertib Impurity 1
分子结构
CAS编号 22216-44-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((4-Methoxy-3-nitrobenzyl)thio)acetic acid
分子式 C10H11NO5S
分子量 257.3
InChI
InChI Key
Canonical SMILES O=[N](C(C=C1CSCC(O)=O)=C(C=C1)OC)=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
Rigosertib Impurity 1 is chemically 2-((4-Methoxy-3-nitrobenzyl)thio)acetic acid. Rigosertib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Rigosertib 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 Rigosertib. 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.

Rigosertib Impurity 8 CAS#: 592542-61-5

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

Identification

英文名 Rigosertib Impurity 8
分子结构
CAS编号 592542-61-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (E)-(2-methoxy-5-(((2,4,6-trimethoxystyryl)sulfonyl)methyl)phenyl)glycinate
分子式 C22H27NO8S
分子量 465.5
InChI
InChI Key
Canonical SMILES O=[S](/C=C/C(C(OC)=CC(OC)=C1)=C1OC)(CC(C=C2)=CC(NCC(OC)=O)=C2OC)=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
Rigosertib Impurity 8 is chemically Methyl (E)-(2-methoxy-5-(((2,4,6-trimethoxystyryl)sulfonyl)methyl)phenyl)glycinate. Rigosertib Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Rigosertib 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 Rigosertib. 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.

Rigosertib Impurity 7 CAS#: 592542-50-2

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

Identification

英文名 Rigosertib Impurity 7
分子结构
CAS编号 592542-50-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-2-Methoxy-5-(((2,4,6-trimethoxystyryl)sulfonyl)methyl)aniline
分子式 C19H23NO6S
分子量 393.5
InChI
InChI Key
Canonical SMILES O=[S](/C=C/C(C(OC)=CC(OC)=C1)=C1OC)(CC(C=C2)=CC(N)=C2OC)=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
Rigosertib Impurity 7 is chemically (E)-2-Methoxy-5-(((2,4,6-trimethoxystyryl)sulfonyl)methyl)aniline. Rigosertib Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Rigosertib 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 Rigosertib. 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.

Rigosertib CAS#: 592542-59-1

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

Identification

英文名 Rigosertib
分子结构
CAS编号 592542-59-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-(2-Methoxy-5-(((2,4,6-trimethoxystyryl)sulfonyl)methyl)phenyl)glycine
分子式 C21H25NO8S
分子量 451.5
InChI
InChI Key
Canonical SMILES O=[S](/C=C/C(C(OC)=CC(OC)=C1)=C1OC)(CC(C=C2)=CC(NCC(O)=O)=C2OC)=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
Rigosertib is chemically (E)-(2-Methoxy-5-(((2,4,6-trimethoxystyryl)sulfonyl)methyl)phenyl)glycine. Rigosertib is supplied with detailed characterization data compliant with regulatory guideline. Rigosertib 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 Rigosertib. 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.