Dapagliflozin Impurity 84 CAS#: 2377899-45-9

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

Identification

英文名 Dapagliflozin Impurity 84
分子结构
CAS编号 2377899-45-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2-Chloro-5-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-2-yl)phenyl)(4-ethoxyphenyl)methanone
分子式 C22H25ClO8
分子量 452.9
InChI
InChI Key
Canonical SMILES CO[C@@]1(C2=CC(C(C3=CC=C(C=C3)OCC)=O)=C(C=C2)Cl)O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO

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
Dapagliflozin Impurity 84 is chemically (2-Chloro-5-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-2-yl)phenyl)(4-ethoxyphenyl)methanone. Dapagliflozin Impurity 84 is supplied with detailed characterization data compliant with regulatory guideline. Dapagliflozin Impurity 84 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 Dapagliflozin. 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.

Dapagliflozin 4-Chloro Phenyl Dimer Impurity CAS#: 2183515-30-0

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

Identification

英文名 Dapagliflozin 4-Chloro Phenyl Dimer Impurity
分子结构
CAS编号 2183515-30-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-chloro-3-(4-ethoxybenzyl)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
分子式 C28H30Cl2O6
分子量 533.4
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](CO)O[C@@H](C2=CC(CC3=CC(CC4=CC=C(OCC)C=C4)=C(Cl)C=C3)=C(Cl)C=C2)[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
Dapagliflozin 4-Chloro Phenyl Dimer Impurity is chemically (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-chloro-3-(4-ethoxybenzyl)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Dapagliflozin 4-Chloro Phenyl Dimer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Dapagliflozin 4-Chloro Phenyl Dimer 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 Dapagliflozin. 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.

Dapagliflozin Impurity 71 CAS#: 898538-17-5

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

Identification

英文名 Dapagliflozin Impurity 71
分子结构
CAS编号 898538-17-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Bromo-3-(4-ethoxybenzyl)benzene
分子式 C15H15BrO
分子量 291.2
InChI
InChI Key
Canonical SMILES CCOC1=CC=C(C=C1)CC2=CC(Br)=CC=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
Dapagliflozin Impurity 71 is chemically 1-Bromo-3-(4-ethoxybenzyl)benzene. Dapagliflozin Impurity 71 is supplied with detailed characterization data compliant with regulatory guideline. Dapagliflozin Impurity 71 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 Dapagliflozin. 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.

Dapagliflozin Impurity 69 CAS#: 2253771-11-6

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

Identification

英文名 Dapagliflozin Impurity 69
分子结构
CAS编号 2253771-11-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4S,5S,6R)-2-(4-Chloro-3-((4-hydroxyphenyl)(methoxy)methyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
分子式 C21H25ClO8
分子量 440.9
InChI
InChI Key
Canonical SMILES O[C@H]1[C@](OC)(C2=CC=C(Cl)C(C(C3=CC=C(O)C=C3)OC)=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
Dapagliflozin Impurity 69 is chemically (2S,3R,4S,5S,6R)-2-(4-Chloro-3-((4-hydroxyphenyl)(methoxy)methyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. Dapagliflozin Impurity 69 is supplied with detailed characterization data compliant with regulatory guideline. Dapagliflozin Impurity 69 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 Dapagliflozin. 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.

Dapagliflozin Impurity 67 CAS#: N/A

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

Identification

英文名 Dapagliflozin Impurity 67
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4R,5R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-5-((S)-1,2-dihydroxyethyl)-2-methoxytetrahydrofuran-3,4-diol
分子式 C22H27ClO7
分子量 438.9
InChI
InChI Key
Canonical SMILES O[C@H]1[C@@H]([C@@H](O)CO)O[C@](C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)(OC)[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
Dapagliflozin Impurity 67 is chemically (2S,3R,4R,5R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-5-((S)-1,2-dihydroxyethyl)-2-methoxytetrahydrofuran-3,4-diol. Dapagliflozin Impurity 67 is supplied with detailed characterization data compliant with regulatory guideline. Dapagliflozin Impurity 67 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 Dapagliflozin. 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.

Dapagliflozin Impurity 88 CAS#: N/A

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

Identification

英文名 Dapagliflozin Impurity 88
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4S,5R,6S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
分子式 C21H25ClO6
分子量 408.9
InChI
InChI Key
Canonical SMILES O[C@H]1[C@@H](C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=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
Dapagliflozin Impurity 88 is chemically (2R,3R,4S,5R,6S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Dapagliflozin Impurity 88 is supplied with detailed characterization data compliant with regulatory guideline. Dapagliflozin Impurity 88 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 Dapagliflozin. 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.

Dapagliflozin Impurity 57 CAS#: N/A

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

Identification

英文名 Dapagliflozin Impurity 57
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4S,5R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-5-((S)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
分子式 C21H25ClO6
分子量 408.9
InChI
InChI Key
Canonical SMILES CCOC1=CC=C(CC2=C(Cl)C=CC([C@@H]3[C@@H](O)[C@H](O)[C@@H]([C@H](CO)O)O3)=C2)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
Dapagliflozin Impurity 57 is chemically (2R,3S,4S,5R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-5-((S)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. Dapagliflozin Impurity 57 is supplied with detailed characterization data compliant with regulatory guideline. Dapagliflozin Impurity 57 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 Dapagliflozin. 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.

Dapagliflozin Impurity 53 CAS#: N/A

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

Identification

英文名 Dapagliflozin Impurity 53
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5S,6R)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
分子式 C29H33ClO10
分子量 577.0
InChI
InChI Key
Canonical SMILES CCOC1=CC=C(C=C1)CC2=CC([C@@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)=CC=C2Cl

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
Dapagliflozin Impurity 53 is chemically (2R,3R,4R,5S,6R)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Dapagliflozin Impurity 53 is supplied with detailed characterization data compliant with regulatory guideline. Dapagliflozin Impurity 53 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 Dapagliflozin. 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.

Dapagliflozin Des-Ethoxy Impurity CAS#: 1185339-44-9

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

Identification

英文名 Dapagliflozin Des-Ethoxy Impurity
分子结构
CAS编号 1185339-44-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4R,5S,6R)-2-(3-Benzyl-4-chlorophenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
分子式 C19H21ClO5
分子量 364.8
InChI
InChI Key
Canonical SMILES O[C@H]([C@H]([C@@H]1O)O)[C@H](C(C=C2)=CC(CC3=CC=CC=C3)=C2Cl)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
Dapagliflozin Des-Ethoxy Impurity is chemically (2S,3R,4R,5S,6R)-2-(3-Benzyl-4-chlorophenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Dapagliflozin Des-Ethoxy Impurity is supplied with detailed characterization data compliant with regulatory guideline. Dapagliflozin Des-Ethoxy 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 Dapagliflozin. 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.

Dapagliflozin Impurity 80 CAS#: N/A

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

Identification

英文名 Dapagliflozin Impurity 80
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4S,5S,6R)-2-(4-Chloro-3-((4-ethoxyphenoxy)methyl)phenyl)-6-ethyltetrahydro-2H-pyran-3,4,5-triol
分子式 C22H27ClO6
分子量 422.9
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](C2=CC=C(Cl)C(COC3=CC=C(OCC)C=C3)=C2)O[C@H](CC)[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
Dapagliflozin Impurity 80 is chemically (2S,3R,4S,5S,6R)-2-(4-Chloro-3-((4-ethoxyphenoxy)methyl)phenyl)-6-ethyltetrahydro-2H-pyran-3,4,5-triol. Dapagliflozin Impurity 80 is supplied with detailed characterization data compliant with regulatory guideline. Dapagliflozin Impurity 80 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 Dapagliflozin. 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.