Sucrose Octasulfate D6 Potassium Salt CAS#: N/A

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

Identification

英文名 Sucrose Octasulfate D6 Potassium Salt
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Potassium (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-bis(sulfonatooxy)-2,5-bis((sulfonatooxy)methyl-d2)tetrahydrofuran-2-yl)oxy)-6-((sulfonatooxy)methyl-d2)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate)
分子式 C12H8D6K8O35S8
分子量 1293.5
InChI
InChI Key
Canonical SMILES O=[S](OC([2H])([2H])[C@]([C@H]1O[S](=O)(O[K])=O)(O[C@H](C([2H])([2H])O[S](=O)(O[K])=O)[C@H]1O[S](=O)(O[K])=O)O[C@@H](O[C@H](C([2H])([2H])O[S](=O)(O[K])=O)[C@@H](O[S](=O)(O[K])=O)[C@@H]2O[S](=O)(O[K])=O)[C@@H]2O[S](=O)(O[K])=O)(O[K])=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
Sucrose Octasulfate D6 Potassium Salt is chemically Potassium (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-bis(sulfonatooxy)-2,5-bis((sulfonatooxy)methyl-d2)tetrahydrofuran-2-yl)oxy)-6-((sulfonatooxy)methyl-d2)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate). Sucrose Octasulfate D6 Potassium Salt is supplied with detailed characterization data compliant with regulatory guideline. Sucrose Octasulfate D6 Potassium Salt 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 Sucralfate. 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.

Sucrose Octasulfate Potassium Salt CAS#: 73264-44-5

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

Identification

英文名 Sucrose Octasulfate Potassium Salt
分子结构
CAS编号 73264-44-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Potassium (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-bis(sulfonatooxy)-2,5-bis((sulfonatooxy)methyl)tetrahydrofuran-2-yl)oxy)-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate)
分子式 C12H14K8O35S8
分子量 1287.5
InChI
InChI Key
Canonical SMILES O=[S](OC[C@]([C@H]1O[S](=O)(O[K])=O)(O[C@H](CO[S](=O)(O[K])=O)[C@H]1O[S](=O)(O[K])=O)O[C@@H](O[C@H](CO[S](=O)(O[K])=O)[C@@H](O[S](=O)(O[K])=O)[C@@H]2O[S](=O)(O[K])=O)[C@@H]2O[S](=O)(O[K])=O)(O[K])=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 57680-56-5 (free base)
Use Pattern
Sucrose Octasulfate Potassium Salt is chemically Potassium (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-bis(sulfonatooxy)-2,5-bis((sulfonatooxy)methyl)tetrahydrofuran-2-yl)oxy)-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate). Sucrose Octasulfate Potassium Salt is supplied with detailed characterization data compliant with regulatory guideline. Sucrose Octasulfate Potassium Salt 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 Sucralfate. 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.

Sucralfate CAS#: 54182-58-0

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

Identification

英文名 Sucralfate
分子结构
CAS编号 54182-58-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 beta-d-Fructofuranosyl-alpha-d-glucopyranoside octakis(dihydroxyaluminium sulfate) with 8-10 molecules of aluminium hydroxide and 22-31 molecules of water
分子式 C12H54Al16O75S8
分子量 2086.7
InChI
InChI Key
Canonical SMILES O=S(OC[C@H]([C@@H](OSOO[Al](O)[Al]=O)C(OSOO[Al](O)[Al]=O)[C@H]1OSOO[Al](O)[Al]=O)O[C@@H]1O[C@]([C@@H](OSOO[Al](O)[Al]=O)[C@@H]2OS(=O)(O[Al](O)[Al](O)O)=O)(COS(=O)(O[Al](O)[Al](O)O)=O)O[C@@H]2COS(=O)(O[Al](O)[Al](O)O)=O)(O[Al](O)[Al](O)O)=O.OO.OO.OO.OO.OO.OO.OO.OO.OO.OO.OO.OO

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
Sucralfate is chemically beta-d-Fructofuranosyl-alpha-d-glucopyranoside octakis(dihydroxyaluminium sulfate) with 8-10 molecules of aluminium hydroxide and 22-31 molecules of water. Sucralfate is supplied with detailed characterization data compliant with regulatory guideline. Sucralfate 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 Sucralfate. 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.

Sucralfate EP Impurity A CAS#: 57680-56-5

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

Identification

英文名 Sucralfate EP Impurity A
分子结构
CAS编号 57680-56-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 beta-d-Fructofuranosyl-alpha-d-glucopyranoside heptakis (hydrogensulfate)
分子式 C12H22O35S8
分子量 982.8
InChI
InChI Key
Canonical SMILES O=S(O[C@H]1[C@H](OS(=O)(O)=O)[C@@H](COS(=O)(O)=O)O[C@@]1(COS(=O)(O)=O)O[C@@H]2[C@H](OS(=O)(O)=O)[C@@H](OS(=O)(O)=O)[C@H](OS(=O)(O)=O)[C@@H](COS(=O)(O)=O)O2)(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 73264-44-5 (K salt)
Use Pattern
Sucralfate EP Impurity A is chemically beta-d-Fructofuranosyl-alpha-d-glucopyranoside heptakis (hydrogensulfate). Sucralfate EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Sucralfate 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 Sucralfate. 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.