Ipragliflozin CAS#: 761423-87-4

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

Identification

英文名 Ipragliflozin
分子结构
CAS编号 761423-87-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4R,5S,6R)-2-(3-(Benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
分子式 C21H21FO5S
分子量 404.5
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](C2=CC(CC3=CC4=CC=CC=C4S3)=C(F)C=C2)O[C@H](CO)[C@@H](O)[C@@H]1O

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
Ipragliflozin is chemically (2S,3R,4R,5S,6R)-2-(3-(Benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Ipragliflozin is supplied with detailed characterization data compliant with regulatory guideline. Ipragliflozin 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 Ipragliflozin. 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.

Ipragliflozin Impurity 7 CAS#: 1034305-17-3

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

Identification

英文名 Ipragliflozin Impurity 7
分子结构
CAS编号 1034305-17-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(5-Bromo-2-fluorobenzyl)benzo[b]thiophene
分子式 C15H10BrFS
分子量 321.2
InChI
InChI Key
Canonical SMILES FC1=C(C=C(Br)C=C1)CC2=CC3=CC=CC=C3S2

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
Ipragliflozin Impurity 7 is chemically 2-(5-Bromo-2-fluorobenzyl)benzo[b]thiophene. Ipragliflozin Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Ipragliflozin Impurity 7 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 Ipragliflozin. 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.

Ipragliflozin Impurity 6 CAS#: 1034305-21-9

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

Identification

英文名 Ipragliflozin Impurity 6
分子结构
CAS编号 1034305-21-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(3-(benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
分子式 C29H29FO9S
分子量 572.6
InChI
InChI Key
Canonical SMILES CC(O[C@H]1[C@H](C2=CC(CC3=CC4=CC=CC=C4S3)=C(F)C=C2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=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
Ipragliflozin Impurity 6 is chemically (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(3-(benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Ipragliflozin Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Ipragliflozin Impurity 6 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 Ipragliflozin. 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.

Ipragliflozin Impurity 9 CAS#: N/A

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

Identification

英文名 Ipragliflozin Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5R)-2-(3-(benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
分子式 C21H21FO5S
分子量 404.5
InChI
InChI Key
Canonical SMILES FC1=C(CC2=CC3=C(C=CC=C3)S2)C=C([C@H]4O[C@@]([C@H](O)CO)([H])[C@H](O)[C@H]4O)C=C1

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
Ipragliflozin Impurity 9 is chemically (2R,3R,4R,5R)-2-(3-(benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. Ipragliflozin Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Ipragliflozin 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 Ipragliflozin. 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.

Ipragliflozin Impurity 8 CAS#: 1034305-23-1

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

Identification

英文名 Ipragliflozin Impurity 8
分子结构
CAS编号 1034305-23-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4S,5S,6R)-2-(3-(Benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
分子式 C22H23FO6S
分子量 434.5
InChI
InChI Key
Canonical SMILES CO[C@@]([C@@H]([C@@H](O)[C@@H]1O)O)(C2=CC(CC3=CC4=CC=CC=C4S3)=C(F)C=C2)O[C@@H]1CO

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
Ipragliflozin Impurity 8 is chemically (2S,3R,4S,5S,6R)-2-(3-(Benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. Ipragliflozin Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Ipragliflozin 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 Ipragliflozin. 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.

Ipragliflozin L-Proline CAS#: 951382-34-6

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

Identification

英文名 Ipragliflozin L-Proline
分子结构
CAS编号 951382-34-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 L-proline compound with (2S,3R,4R,5S,6R)-2-(3-(benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (1:1)
分子式 C21H21FO5S : C5H9NO2
分子量 404.5 : 115.1
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](C2=CC(CC3=CC4=CC=CC=C4S3)=C(F)C=C2)O[C@H](CO)[C@@H](O)[C@@H]1O.OC([C@@H]5CCCN5)=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 761423-87-4 (free base)
Use Pattern
Ipragliflozin L-Proline is chemically L-proline compound with (2S,3R,4R,5S,6R)-2-(3-(benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (1:1). Ipragliflozin L-Proline is supplied with detailed characterization data compliant with regulatory guideline. Ipragliflozin L-Proline 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 Ipragliflozin. 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.

Ipragliflozin Impurity 2 CAS#: N/A

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

Identification

英文名 Ipragliflozin Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-Fluorobenzyl)benzo[b]thiophene
分子式 C15H11FS
分子量 242.3
InChI
InChI Key
Canonical SMILES FC1=C(CC2=CC(C=CC=C3)=C3S2)C=CC=C1

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
Ipragliflozin Impurity 2 is chemically 2-(2-Fluorobenzyl)benzo[b]thiophene. Ipragliflozin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Ipragliflozin 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 Ipragliflozin. 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.

Ipragliflozin Impurity 1 CAS#: 1888296-91-0

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

Identification

英文名 Ipragliflozin Impurity 1
分子结构
CAS编号 1888296-91-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3R,4R,5R,6S)-6-(3-(benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate
分子式 C23H23FO6S
分子量 446.5
InChI
InChI Key
Canonical SMILES CC(OC[C@H]1O[C@@H](C2=CC=C(F)C(CC3=CC4=CC=CC=C4S3)=C2)[C@H](O)[C@@H](O)[C@H]1O)=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
Ipragliflozin Impurity 1 is chemically ((2R,3R,4R,5R,6S)-6-(3-(benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate. Ipragliflozin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ipragliflozin 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 Ipragliflozin. 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.

Ipragliflozin Impurity 4 CAS#: N/A

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

Identification

英文名 Ipragliflozin Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4R,5R)-2-(3-(benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-5-(1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
分子式 C21H21FO5S
分子量 404.5
InChI
InChI Key
Canonical SMILES FC1=CC=C([C@@H]2O[C@@](C([H])(CO)O)([H])[C@H](O)[C@H]2O)C=C1CC3=CC(C=CC=C4)=C4S3

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
Ipragliflozin Impurity 4 is chemically (2S,3R,4R,5R)-2-(3-(benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-5-(1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. Ipragliflozin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Ipragliflozin Impurity 4 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 Ipragliflozin. 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.

Ipragliflozin Impurity 3 CAS#: 2602662-34-8

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

Identification

英文名 Ipragliflozin Impurity 3
分子结构
CAS编号 2602662-34-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5S,6R)-2-(3-(Benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
分子式 C21H21FO5S
分子量 404.5
InChI
InChI Key
Canonical SMILES FC1=C(CC2=CC(C=CC=C3)=C3S2)C=C([C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C=C1

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
Ipragliflozin Impurity 3 is chemically (2R,3R,4R,5S,6R)-2-(3-(Benzo[b]thiophen-2-ylmethyl)-4-fluorophenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Ipragliflozin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Ipragliflozin Impurity 3 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 Ipragliflozin. 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.