Revumenib Impurity 8 CAS#: 1549490-65-4

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

Identification

英文名 Revumenib Impurity 8
分子结构
CAS编号 1549490-65-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Ethyl-5-fluoro-2-hydroxy-N-isopropylbenzamide
分子式 C12H16FNO2
分子量 225.3
InChI
InChI Key
Canonical SMILES O=C(C(C=C1F)=C(C=C1)O)N(CC)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
Revumenib Impurity 8 is chemically N-Ethyl-5-fluoro-2-hydroxy-N-isopropylbenzamide. Revumenib Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Revumenib 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 Revumenib. 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.

Revumenib Impurity 6 CAS#: 2169920-32-3

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

Identification

英文名 Revumenib Impurity 6
分子结构
CAS编号 2169920-32-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((1r,4r)-4-(Hydroxymethyl)cyclohexyl)ethanesulfonamide
分子式 C9H19NO3S
分子量 221.3
InChI
InChI Key
Canonical SMILES O=[S](N[C@@H](CC1)CC[C@H]1CO)(CC)=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
Revumenib Impurity 6 is chemically N-((1r,4r)-4-(Hydroxymethyl)cyclohexyl)ethanesulfonamide. Revumenib Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Revumenib 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 Revumenib. 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.

Revumenib Impurity 4 CAS#: 2169922-99-8

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

Identification

英文名 Revumenib Impurity 4
分子结构
CAS编号 2169922-99-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl 2-(5-(2-(ethyl(isopropyl)carbamoyl)-4-fluorophenoxy)pyrimidin-4-yl)-2,7-diazaspiro[3.5]nonane-7-carboxylate
分子式 C28H38FN5O4
分子量 527.6
InChI
InChI Key
Canonical SMILES O=C(N1CCC2(CC1)CN(C3=NC=NC=C3OC(C=CC(F)=C4)=C4C(N(CC)C(C)C)=O)C2)OC(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
Revumenib Impurity 4 is chemically Tert-butyl 2-(5-(2-(ethyl(isopropyl)carbamoyl)-4-fluorophenoxy)pyrimidin-4-yl)-2,7-diazaspiro[3.5]nonane-7-carboxylate. Revumenib Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Revumenib 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 Revumenib. 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.

Revumenib CAS#: 2169919-21-3

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

Identification

英文名 Revumenib
分子结构
CAS编号 2169919-21-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Ethyl-2-((4-(7-(((1r,4r)-4-(ethylsulfonamido)cyclohexyl)methyl)-2,7-diazaspiro[3.5]nonan-2-yl)pyrimidin-5-yl)oxy)-5-fluoro-N-isopropylbenzamide
分子式 C32H47FN6O4S
分子量 630.8
InChI
InChI Key
Canonical SMILES O=C(C1=C(C=CC(F)=C1)OC2=CN=CN=C2N3CC(CCN4C[C@@H](CC5)CC[C@H]5N[S](CC)(=O)=O)(CC4)C3)N(CC)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
Revumenib is chemically N-Ethyl-2-((4-(7-(((1r,4r)-4-(ethylsulfonamido)cyclohexyl)methyl)-2,7-diazaspiro[3.5]nonan-2-yl)pyrimidin-5-yl)oxy)-5-fluoro-N-isopropylbenzamide. Revumenib is supplied with detailed characterization data compliant with regulatory guideline. Revumenib 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 Revumenib. 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.

Revumenib Impurity 3 CAS#: 2169923-03-7

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

Identification

英文名 Revumenib Impurity 3
分子结构
CAS编号 2169923-03-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(2-(Ethyl(isopropyl)carbamoyl)-4-fluorophenoxy)pyrimidine 1-oxide
分子式 C16H18FN3O3
分子量 319.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(C=CC(F)=C1)OC2=CN=C[N](=O)=C2)N(CC)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
Revumenib Impurity 3 is chemically 5-(2-(Ethyl(isopropyl)carbamoyl)-4-fluorophenoxy)pyrimidine 1-oxide. Revumenib Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Revumenib 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 Revumenib. 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.

Revumenib Impurity 5 CAS#: 2169920-33-4

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

Identification

英文名 Revumenib Impurity 5
分子结构
CAS编号 2169920-33-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1r,4r)-4-(Ethylsulfonamido)cyclohexyl)methyl 4-methylbenzenesulfonate
分子式 C16H25NO5S2
分子量 375.5
InChI
InChI Key
Canonical SMILES O=[S](OC[C@@H](CC1)CC[C@H]1N[S](CC)(=O)=O)(C(C=C2)=CC=C2C)=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
Revumenib Impurity 5 is chemically ((1r,4r)-4-(Ethylsulfonamido)cyclohexyl)methyl 4-methylbenzenesulfonate. Revumenib Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Revumenib 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 Revumenib. 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.

Revumenib Impurity 1 CAS#: 2169923-02-6

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

Identification

英文名 Revumenib Impurity 1
分子结构
CAS编号 2169923-02-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Ethyl-5-fluoro-N-isopropyl-2-(pyrimidin-5-yloxy)benzamide
分子式 C16H18FN3O2
分子量 303.3
InChI
InChI Key
Canonical SMILES O=C(C(C=C1F)=C(C=C1)OC2=CN=CN=C2)N(CC)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
Revumenib Impurity 1 is chemically N-Ethyl-5-fluoro-N-isopropyl-2-(pyrimidin-5-yloxy)benzamide. Revumenib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Revumenib 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 Revumenib. 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.

Revumenib Impurity 2 CAS#: 2169923-04-8

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

Identification

英文名 Revumenib Impurity 2
分子结构
CAS编号 2169923-04-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((4-Chloropyrimidin-5-yl)oxy)-N-ethyl-5-fluoro-N-isopropylbenzamide
分子式 C16H17ClFN3O2
分子量 337.8
InChI
InChI Key
Canonical SMILES O=C(C(C=C1F)=C(C=C1)OC2=CN=CN=C2Cl)N(CC)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
Revumenib Impurity 2 is chemically 2-((4-Chloropyrimidin-5-yl)oxy)-N-ethyl-5-fluoro-N-isopropylbenzamide. Revumenib Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Revumenib 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 Revumenib. 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.

Revumenib 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 Revumenib Impurity 10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Ethyl-2-(3-(ethyl(isopropyl)carbamoyl)-4-(pyrimidin-5-yloxy)phenoxy)-5-fluoro-N-isopropylbenzamide
分子式 C28H33FN4O4
分子量 508.6
InChI
InChI Key
Canonical SMILES O=C(N(CC)C(C)C)C1=CC(F)=CC=C1OC2=CC=C(OC3=CN=CN=C3)C(C(N(CC)C(C)C)=O)=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
Revumenib Impurity 10 is chemically N-Ethyl-2-(3-(ethyl(isopropyl)carbamoyl)-4-(pyrimidin-5-yloxy)phenoxy)-5-fluoro-N-isopropylbenzamide. Revumenib Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Revumenib 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 Revumenib. 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.

Revumenib Impurity 9 CAS#: 1023301-84-9

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

Identification

英文名 Revumenib Impurity 9
分子结构
CAS编号 1023301-84-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride
分子式 C12H22N2O2 : HCl
分子量 226.3 : 36.5
InChI
InChI Key
Canonical SMILES O=C(N1CCC2(CNC2)CC1)OC(C)(C)C.Cl

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 896464-16-7 (free base)
Use Pattern
Revumenib Impurity 9 is chemically Tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride. Revumenib Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Revumenib 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 Revumenib. 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.