Isosorbide 2,5-Dinitrate 13C6 CAS#: 1246815-45-1

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

Identification

英文名 Isosorbide 2,5-Dinitrate 13C6
分子结构
CAS编号 1246815-45-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,3aS,6S,6aS)-hexahydrofuro[3,2-b]furan-3,6-diyl-2,3,3a,5,6,6a-13C6 dinitrate
分子式 13C6H8N2O8
分子量 242.1
InChI
InChI Key
Canonical SMILES O=[N](O[13C@@H]1[13C@](O[13CH2]2)([H])[13C@@](O[13CH2]1)([H])[13C@@H]2O[N](=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
Isosorbide 2,5-Dinitrate 13C6 is chemically (3R,3aS,6S,6aS)-hexahydrofuro[3,2-b]furan-3,6-diyl-2,3,3a,5,6,6a-13C6 dinitrate. Isosorbide 2,5-Dinitrate 13C6 is supplied with detailed characterization data compliant with regulatory guideline. Isosorbide 2,5-Dinitrate 13C6 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 Isosorbide Dinitrate. 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.

3,6-Anhydroglucitol Tetranitrate CAS#: N/A

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

Identification

英文名 3,6-Anhydroglucitol Tetranitrate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-((2R,3S,4S)-3,4-Bis(nitrooxy)tetrahydrofuran-2-yl)ethane-1,2-diyl dinitrate
分子式 C6H8N4O13
分子量 344.1
InChI
InChI Key
Canonical SMILES [H][C@@]1([C@@H](O[N+]([O-])=O)CO[N+]([O-])=O)[C@H](O[N+]([O-])=O)[C@@H](O[N+]([O-])=O)CO1

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
3,6-Anhydroglucitol Tetranitrate is chemically (S)-1-((2R,3S,4S)-3,4-Bis(nitrooxy)tetrahydrofuran-2-yl)ethane-1,2-diyl dinitrate. 3,6-Anhydroglucitol Tetranitrate is supplied with detailed characterization data compliant with regulatory guideline. 3,6-Anhydroglucitol Tetranitrate 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 Isosorbide Dinitrate. 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.

Isosorbide Dinitrate EP Impurity B CAS#: 16051-77-7

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

Identification

英文名 Isosorbide Dinitrate EP Impurity B
分子结构
CAS编号 16051-77-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,4:3,6-Dianhydro-D-glucitol 5-nitrate (isosorbide 5-nitrate, isosorbide mononitrate)
分子式 C6H9NO6
分子量 191.1
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@@](OC[C@]2([H])O)([H])[C@]([H])(O[N+]([O-])=O)CO1

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
Isosorbide Dinitrate EP Impurity B is chemically 1,4:3,6-Dianhydro-D-glucitol 5-nitrate (isosorbide 5-nitrate, isosorbide mononitrate). Isosorbide Dinitrate EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Isosorbide Dinitrate EP Impurity B 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 Isosorbide Dinitrate. 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.

Isosorbide Dinitrate EP Impurity A CAS#: 16106-20-0

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

Identification

英文名 Isosorbide Dinitrate EP Impurity A
分子结构
CAS编号 16106-20-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,4:3,6-Dianhydro-D-glucitol 2-nitrate (isosorbide 2-nitrate)
分子式 C6H9NO6
分子量 191.1
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@@](OC[C@]2([H])O[N+]([O-])=O)([H])[C@]([H])(O)CO1

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
Isosorbide Dinitrate EP Impurity A is chemically 1,4:3,6-Dianhydro-D-glucitol 2-nitrate (isosorbide 2-nitrate). Isosorbide Dinitrate EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Isosorbide Dinitrate EP Impurity 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 Isosorbide Dinitrate. 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.

Isosorbide Dinitrate CAS#: 87-33-2

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

Identification

英文名 Isosorbide Dinitrate
分子结构
CAS编号 87-33-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,4:3,6-Dianhydro-D-glucitol 2,5-dinitrate
分子式 C6H8N2O8
分子量 236.1
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@@](OC[C@]2([H])O[N+]([O-])=O)([H])[C@]([H])(O[N+]([O-])=O)CO1

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
Isosorbide Dinitrate is chemically 1,4:3,6-Dianhydro-D-glucitol 2,5-dinitrate. Isosorbide Dinitrate is supplied with detailed characterization data compliant with regulatory guideline. Isosorbide Dinitrate 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 Isosorbide Dinitrate. 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.

1,4-Anhydroglucitol Tetranitrate CAS#: N/A

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

Identification

英文名 1,4-Anhydroglucitol Tetranitrate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-((2R,3S,4S)-3,4-Bis(nitrooxy)tetrahydrofuran-2-yl)ethane-1,2-diyl dinitrate
分子式 C6H8N4O13
分子量 344.1
InChI
InChI Key
Canonical SMILES [H][C@@]1([C@H](O[N+]([O-])=O)CO[N+]([O-])=O)[C@H](O[N+]([O-])=O)[C@@H](O[N+]([O-])=O)CO1

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
1,4-Anhydroglucitol Tetranitrate is chemically (R)-1-((2R,3S,4S)-3,4-Bis(nitrooxy)tetrahydrofuran-2-yl)ethane-1,2-diyl dinitrate. 1,4-Anhydroglucitol Tetranitrate is supplied with detailed characterization data compliant with regulatory guideline. 1,4-Anhydroglucitol Tetranitrate 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 Isosorbide Dinitrate. 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.

Isomannide Dinitrate CAS#: 551-43-9

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

Identification

英文名 Isomannide Dinitrate
分子结构
CAS编号 551-43-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,3aS,6R,6aS)-Hexahydrofuro[3,2-b]furan-3,6-diyl dinitrate
分子式 C6H8N2O8
分子量 236.1
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@@](OC[C@H]2O[N+]([O-])=O)([H])[C@H](O[N+]([O-])=O)CO1

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
Isomannide Dinitrate is chemically (3R,3aS,6R,6aS)-Hexahydrofuro[3,2-b]furan-3,6-diyl dinitrate. Isomannide Dinitrate is supplied with detailed characterization data compliant with regulatory guideline. Isomannide Dinitrate 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 Isosorbide Dinitrate. 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.