Eliglustat 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 Eliglustat Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)-7-hydroxyoctanamide
分子式 C23H36N2O5
分子量 420.6
InChI
InChI Key
Canonical SMILES CC(O)CCCCCC(N[C@H](CN1CCCC1)[C@@H](C2=CC=C3OCCOC3=C2)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
Eliglustat Impurity 8 is chemically N-((1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)-7-hydroxyoctanamide. Eliglustat Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Eliglustat 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 Eliglustat. 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.

N-Nitroso Eliglustat CAS#: N/A

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

Identification

英文名 N-Nitroso Eliglustat
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)-N-nitrosooctanamide
分子式 C23H35N3O5
分子量 433.5
InChI
InChI Key
Canonical SMILES O[C@@H]([C@@H](CN1CCCC1)N(N=O)C(CCCCCCC)=O)C2=CC=C3C(OCCO3)=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
N-Nitroso Eliglustat is chemically N-((1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)-N-nitrosooctanamide. N-Nitroso Eliglustat is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Eliglustat 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 Eliglustat. 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.

Eliglustat Impurity 9 CAS#: 1092465-23-0

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

Identification

英文名 Eliglustat Impurity 9
分子结构
CAS编号 1092465-23-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)-7-oxooctanamide
分子式 C23H34N2O5
分子量 418.5
InChI
InChI Key
Canonical SMILES O=C(CCCCCC(C)=O)N[C@H](CN1CCCC1)[C@H](O)C2=CC=C3C(OCCO3)=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
Eliglustat Impurity 9 is chemically N-((1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)-7-oxooctanamide. Eliglustat Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Eliglustat 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 Eliglustat. 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.

Eliglustat Heptanoic Acid CAS#: 2193052-00-3

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

Identification

英文名 Eliglustat Heptanoic Acid
分子结构
CAS编号 2193052-00-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)heptanamide
分子式 C22H34N2O4
分子量 390.5
InChI
InChI Key
Canonical SMILES O[C@H](C1=CC=C2C(OCCO2)=C1)[C@H](NC(CCCCCC)=O)CN3CCCC3

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
Eliglustat Heptanoic Acid is chemically N-((1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)heptanamide. Eliglustat Heptanoic Acid is supplied with detailed characterization data compliant with regulatory guideline. Eliglustat Heptanoic Acid 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 Eliglustat. 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.

Eliglustat Racemic Mixture CAS#: 886359-89-3

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

Identification

英文名 Eliglustat Racemic Mixture
分子结构
CAS编号 886359-89-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)octanamide
分子式 C23H36N2O4
分子量 404.6
InChI
InChI Key
Canonical SMILES OC(C1=CC=C2C(OCCO2)=C1)C(NC(CCCCCCC)=O)CN3CCCC3

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
Eliglustat Racemic Mixture is chemically N-(1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)octanamide. Eliglustat Racemic Mixture is supplied with detailed characterization data compliant with regulatory guideline. Eliglustat Racemic Mixture 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 Eliglustat. 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.

Dioctanoin CAS#: 36354-80-0

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

Identification

英文名 Dioctanoin
分子结构
CAS编号 36354-80-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Octanoic acid compound with propane-1,2,3-triol (1:1)
分子式 C8H16O2 : C3H8O3
分子量 144.2 : 92.1
InChI
InChI Key
Canonical SMILES OC(CCCCCCC)=O.OC(CO)CO

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
Dioctanoin is chemically Octanoic acid compound with propane-1,2,3-triol (1:1). It is also known as Dicaprylin ; 1,2-Dioctanoylglycerol. Dioctanoin is supplied with detailed characterization data compliant with regulatory guideline. Dioctanoin 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 Eliglustat. 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.

Eliglustat Nitroso Impurity 1 CAS#: N/A

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

Identification

英文名 Eliglustat Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(nitroso(4-oxobutyl)amino)propan-2-yl)octanamide
分子式 C23H35N3O6
分子量 449.5
InChI
InChI Key
Canonical SMILES CCCCCCCC(N[C@H](CN(N=O)CCCC=O)[C@@H](C1=CC=C(OCCO2)C2=C1)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
Eliglustat Nitroso Impurity 1 is chemically N-((1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(nitroso(4-oxobutyl)amino)propan-2-yl)octanamide. Eliglustat Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Eliglustat Nitroso 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 Eliglustat. 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.

Eliglustat O-octonyl Dimer CAS#: 2193052-06-9

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

Identification

英文名 Eliglustat O-octonyl Dimer
分子结构
CAS编号 2193052-06-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-octanamido-3-(pyrrolidin-1-yl)propyl octanoate
分子式 C31H50N2O5
分子量 530.8
InChI
InChI Key
Canonical SMILES O=C(CCCCCCC)O[C@H](C1=CC=C2C(OCCO2)=C1)[C@H](NC(CCCCCCC)=O)CN3CCCC3

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
Eliglustat O-octonyl Dimer is chemically (1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-octanamido-3-(pyrrolidin-1-yl)propyl octanoate. Eliglustat O-octonyl Dimer is supplied with detailed characterization data compliant with regulatory guideline. Eliglustat O-octonyl Dimer 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 Eliglustat. 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.

Eliglustat N-oxide CAS#: 2137145-62-9

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

Identification

英文名 Eliglustat N-oxide
分子结构
CAS编号 2137145-62-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((2R,3R)-3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-hydroxy-2-octanamidopropyl)pyrrolidine 1-oxide
分子式 C23H36N2O5
分子量 420.6
InChI
InChI Key
Canonical SMILES CCCCCCCC(N[C@@H]([C@@H](C1=CC=C2OCCOC2=C1)O)C[N+]3([O-])CCCC3)=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
Eliglustat N-oxide is chemically 1-((2R,3R)-3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-hydroxy-2-octanamidopropyl)pyrrolidine 1-oxide. Eliglustat N-oxide is supplied with detailed characterization data compliant with regulatory guideline. Eliglustat N-oxide 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 Eliglustat. 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.

Eliglustat Impurity 2 CAS#: 1092465-25-2

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

Identification

英文名 Eliglustat Impurity 2
分子结构
CAS编号 1092465-25-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-((2-((2-hydroxy-1-phenylethyl)amino)ethyl)amino)-3-(pyrrolidin-1-yl)propan-1-ol
分子式 C25H35N3O4
分子量 441.6
InChI
InChI Key
Canonical SMILES O[C@H](C1=CC=C2C(OCCO2)=C1)[C@H](NCCNC(C3=CC=CC=C3)CO)CN4CCCC4

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
Eliglustat Impurity 2 is chemically (1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-((2-((2-hydroxy-1-phenylethyl)amino)ethyl)amino)-3-(pyrrolidin-1-yl)propan-1-ol. Eliglustat Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Eliglustat 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 Eliglustat. 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.