Fondaparinux Impurity 1 CAS#: 795264-13-0

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

Identification

英文名 Fondaparinux Impurity 1
分子结构
CAS编号 795264-13-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4S,5R,6R)-3-(((2R,3R,4R,5R,6R)-5-(((2R,3R,4R,5S,6S)-6-carboxy-5-(((2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfoamino)-6-((sulfooxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-(sulfoamino)-4-(sulfooxy)-6-((sulfooxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(((2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfoamino)-2-((sulfooxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis(sulfooxy)tetrahydro-2H-pyran-2-carboxylic acid
分子式 C31H53N3O52S9
分子量 1588.3
InChI
InChI Key
Canonical SMILES O=C([C@H]1[C@@H](O[C@@H]2[C@H](NS(=O)(O)=O)[C@@H](OS(=O)(O)=O)[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]4[C@H](NS(=O)(O)=O)[C@@H](O)[C@H](O)[C@@H](COS(=O)(O)=O)O4)[C@@H](C(O)=O)O3)[C@@H](COS(=O)(O)=O)O2)[C@H](OS(=O)(O)=O)[C@@H](OS(=O)(O)=O)[C@H](O[C@@H]5[C@@H](COS(=O)(O)=O)O[C@H](OC)[C@H](NS(=O)(O)=O)[C@H]5O)O1)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 755023-61-1 (11Na salt)
Use Pattern
Fondaparinux Impurity 1 is chemically (2R,3R,4S,5R,6R)-3-(((2R,3R,4R,5R,6R)-5-(((2R,3R,4R,5S,6S)-6-carboxy-5-(((2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfoamino)-6-((sulfooxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-(sulfoamino)-4-(sulfooxy)-6-((sulfooxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(((2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfoamino)-2-((sulfooxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis(sulfooxy)tetrahydro-2H-pyran-2-carboxylic acid. Fondaparinux Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Fondaparinux 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 Fondaparinux. 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.

Fondaparinux Impurity 2 CAS#: 2088176-32-1

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

Identification

英文名 Fondaparinux Impurity 2
分子结构
CAS编号 2088176-32-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4R,5R,6R)-6-(((2R,3R,4R,5R,6R)-6-(((2R,3S,4S,5R,6R)-2-carboxy-4-hydroxy-6-(((2R,3S,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-((sulfooxy)methyl)tetrahydrofuran-3-yl)oxy)-5-(sulfooxy)tetrahydro-2H-pyran-3-yl)oxy)-5-(sulfoamino)-4-(sulfooxy)-2-((sulfooxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-3-(((2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfoamino)-6-((sulfooxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C30H50N2O46S7
分子量 1399.1
InChI
InChI Key
Canonical SMILES O=[S](O[C@H]([C@H]1N[S](=O)(O)=O)[C@@H]([C@H](O[C@@H]1O[C@@H]([C@@H]([C@H]2O[S](=O)(O)=O)O)[C@@H](O[C@H]2O[C@@H]([C@@H]3O)[C@H](O[C@@H]3CO)CO[S](=O)(O)=O)C(O)=O)CO[S](=O)(O)=O)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O[C@@H](O[C@@H]5CO[S](=O)(O)=O)[C@@H]([C@H]([C@@H]5O)O)N[S](=O)(O)=O)C(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 2088176-33-2 (9Na salt)
Use Pattern
Fondaparinux Impurity 2 is chemically (2S,3S,4R,5R,6R)-6-(((2R,3R,4R,5R,6R)-6-(((2R,3S,4S,5R,6R)-2-carboxy-4-hydroxy-6-(((2R,3S,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-((sulfooxy)methyl)tetrahydrofuran-3-yl)oxy)-5-(sulfooxy)tetrahydro-2H-pyran-3-yl)oxy)-5-(sulfoamino)-4-(sulfooxy)-2-((sulfooxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-3-(((2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfoamino)-6-((sulfooxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxytetrahydro-2H-pyran-2-carboxylic acid. Fondaparinux Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Fondaparinux 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 Fondaparinux. 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.

Fondaparinux CAS#: 104993-28-4

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

Identification

英文名 Fondaparinux
分子结构
CAS编号 104993-28-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 alpha-d-Glucopyranoside, methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-d-glucopyranosyl-(1→4)-O-beta-d-glucopyranuronosyl-(1→4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-d-glucopyranosyl-(1→4)-O-2-O-sulfo-alpha-l-idopyranuronosyl-(1→4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate) (as per USP)
分子式 C31H53N3O49S8
分子量 1508.2
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H](O)[C@@H]1O[C@](O[C@H](CO[S](=O)(O)=O)[C@@H](O)[C@@H]2O)([H])[C@@H]2N[S](=O)(O)=O)[C@](O[C@@H]1C(O)=O)([H])O[C@H]([C@H](O[C@@H]3O[C@]([C@@H]4O)([H])[C@@H](O[C@@H](O[C@]([C@@H]5O)([H])[C@H](O[C@H](OC)[C@@H]5N[S](=O)(O)=O)CO[S](=O)(O)=O)[C@@H]4O[S](=O)(O)=O)C(O)=O)CO[S](=O)(O)=O)[C@@H]([C@H]3N[S](=O)(O)=O)O[S](=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 114870-03-0 (10Na salt)
Use Pattern
Fondaparinux is chemically alpha-d-Glucopyranoside, methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-d-glucopyranosyl-(1→4)-O-beta-d-glucopyranuronosyl-(1→4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-d-glucopyranosyl-(1→4)-O-2-O-sulfo-alpha-l-idopyranuronosyl-(1→4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate) (as per USP). Fondaparinux is supplied with detailed characterization data compliant with regulatory guideline. Fondaparinux 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 Fondaparinux. 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.