Dolasetron Mesylate Hydrate CAS#: 878143-33-0

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

Identification

英文名 Dolasetron Mesylate Hydrate
分子结构
CAS编号 878143-33-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H -quinolizin-8-yl ester, (2alpha,6alpha,8alpha,9abeta)-, monomethanesulfonate monohydrate (as per USP)
分子式 C19H20N2O3 : CH4O3SH2O :
分子量 324.4 : 96.1 : 18.0
InChI
InChI Key
Canonical SMILES [H][C@@]1(C[C@]2([H])C(C3)=O)N3[C@]([H])(C2)C[C@H](OC(C4=CNC5=CC=CC=C54)=O)C1.CS(O)(=O)=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
Dolasetron Mesylate Hydrate is chemically 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H -quinolizin-8-yl ester, (2alpha,6alpha,8alpha,9abeta)-, monomethanesulfonate monohydrate (as per USP). Dolasetron Mesylate Hydrate is supplied with detailed characterization data compliant with regulatory guideline. Dolasetron Mesylate Hydrate 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 Dolasetron. 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.

Dolasetron Impurity 2 CAS#: 125483-30-9

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

Identification

英文名 Dolasetron Impurity 2
分子结构
CAS编号 125483-30-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 9-(2-methoxy-2-oxoethyl)-7-((tetrahydro-2H-pyran-2-yl)oxy)-9-azabicyclo[3.3.1]nonane-3-carboxylate
分子式 C18H29NO6
分子量 355.4
InChI
InChI Key
Canonical SMILES O=C(OC)CN1C2CC(C(OC)=O)CC1CC(OC3CCCCO3)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
Dolasetron Impurity 2 is chemically Methyl 9-(2-methoxy-2-oxoethyl)-7-((tetrahydro-2H-pyran-2-yl)oxy)-9-azabicyclo[3.3.1]nonane-3-carboxylate. Dolasetron Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Dolasetron 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 Dolasetron. 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.

Dolasetron Nitroso 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 Dolasetron Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5s,6R,8r,9aS)-3-Oxooctahydro-2H-2,6-methanoquinolizin-8-yl 1-nitroso-1H-indole-3-carboxylate
分子式 C19H19N3O4
分子量 353.4
InChI
InChI Key
Canonical SMILES O=C(C1=CN(N=O)C2=CC=CC=C21)O[C@H](C[C@]3([H])C4)C[C@@]([N@]3C5)([H])CC4C5=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
Dolasetron Nitroso Impurity is chemically (5s,6R,8r,9aS)-3-Oxooctahydro-2H-2,6-methanoquinolizin-8-yl 1-nitroso-1H-indole-3-carboxylate. Dolasetron Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Dolasetron Nitroso 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 Dolasetron. 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.

Dolasetron 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 Dolasetron Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3R,5S,7R)-7-((1H-Indole-3-carbonyl)oxy)-9-azabicyclo[3.3.1]nonane-3-carboxylic acid
分子式 C18H20N2O4 : H2O
分子量 328.4 : 18.0
InChI
InChI Key
Canonical SMILES O=C([C@H]1C[C@@](N2)([H])C[C@@H](OC(C3=CNC4=C3C=CC=C4)=O)C[C@]2([H])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
Dolasetron Impurity 1 is chemically (1S,3R,5S,7R)-7-((1H-Indole-3-carbonyl)oxy)-9-azabicyclo[3.3.1]nonane-3-carboxylic acid. Dolasetron Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Dolasetron 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 Dolasetron. 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.

Dolasetron USP Related Compound A CAS#: 115956-07-5

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

Identification

英文名 Dolasetron USP Related Compound A
分子结构
CAS编号 115956-07-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5s,6R,8r,9aS)-8-Hydroxyhexahydro-2H-2,6-methanoquinolizin-3(4H)-one
分子式 C10H15NO2
分子量 181.2
InChI
InChI Key
Canonical SMILES O=C1C[N@]2[C@@]3([H])CC1C[C@]2([H])C[C@H](O)C3

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
Dolasetron USP Related Compound A is chemically (5s,6R,8r,9aS)-8-Hydroxyhexahydro-2H-2,6-methanoquinolizin-3(4H)-one. Dolasetron USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Dolasetron USP Related Compound A 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 Dolasetron. 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.

Dolasetron CAS#: 115956-12-2

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

Identification

英文名 Dolasetron
分子结构
CAS编号 115956-12-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5s,6R,8r,9aS)-3-Oxooctahydro-2H-2,6-methanoquinolizin-8-yl 1H-indole-3-carboxylate
分子式 C19H20N2O3
分子量 324.4
InChI
InChI Key
Canonical SMILES O=C(C1=CNC2=CC=CC=C21)O[C@H](C[C@]3([H])C4)C[C@@]([N@]3C5)([H])CC4C5=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
Dolasetron is chemically (5s,6R,8r,9aS)-3-Oxooctahydro-2H-2,6-methanoquinolizin-8-yl 1H-indole-3-carboxylate. Dolasetron is supplied with detailed characterization data compliant with regulatory guideline. Dolasetron 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 Dolasetron. 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.

Dolasetron N-Oxide 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 Dolasetron N-Oxide impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5s,6R,8r,9aS)-8-((1H-indole-3-carbonyl)oxy)-3-oxooctahydro-2,6-methanoquinolizine 5(2H)-oxide
分子式 C19H20N2O4
分子量 340.4
InChI
InChI Key
Canonical SMILES O=C(C1=CNC2=C1C=CC=C2)O[C@H](C[C@@]3(C4)[H])C[C@@]([N@+]3([O-])C5)([H])CC4C5=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
Dolasetron N-Oxide impurity is chemically (5s,6R,8r,9aS)-8-((1H-indole-3-carbonyl)oxy)-3-oxooctahydro-2,6-methanoquinolizine 5(2H)-oxide. Dolasetron N-Oxide impurity is supplied with detailed characterization data compliant with regulatory guideline. Dolasetron N-Oxide 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 Dolasetron. 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.