Empagliflozin 2-O-Glucuronide CAS#: N/A

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

Identification

英文名 Empagliflozin 2-O-Glucuronide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6R)-6-(((2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C29H35ClO13
分子量 627.0
InChI
InChI Key
Canonical SMILES O=C([C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@H](C3=CC=C(Cl)C(CC4=CC=C(O[C@@H]5COCC5)C=C4)=C3)O[C@H](CO)[C@@H](O)[C@@H]2O)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
Use Pattern
Empagliflozin 2-O-Glucuronide is chemically (2S,3S,4S,5R,6R)-6-(((2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Empagliflozin 2-O-Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Empagliflozin 2-O-Glucuronide 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 Empagliflozin. 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.

Empagliflozin Impurity 57 CAS#: 19094-56-5

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

Identification

英文名 Empagliflozin Impurity 57
分子结构
CAS编号 19094-56-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-5-iodobenzoic acid
分子式 C7H4ClIO2
分子量 282.5
InChI
InChI Key
Canonical SMILES OC(C(C=C1I)=C(C=C1)Cl)=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
Empagliflozin Impurity 57 is chemically 2-Chloro-5-iodobenzoic acid. Empagliflozin Impurity 57 is supplied with detailed characterization data compliant with regulatory guideline. Empagliflozin 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 Empagliflozin. 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.

Empagliflozin Dimethoxy Impurity CAS#: 1800196-50-2

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

Identification

英文名 Empagliflozin Dimethoxy Impurity
分子结构
CAS编号 1800196-50-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(methoxy(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
分子式 C25H31ClO9
分子量 511.0
InChI
InChI Key
Canonical SMILES CO[C@@]([C@@H]([C@H]1O)O)(C(C=C2)=CC(C(C(C=C3)=CC=C3O[C@H]4CCOC4)OC)=C2Cl)O[C@@H]([C@H]1O)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
Empagliflozin Dimethoxy Impurity is chemically (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(methoxy(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. Empagliflozin Dimethoxy Impurity is supplied with detailed characterization data compliant with regulatory guideline. Empagliflozin Dimethoxy 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 Empagliflozin. 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.

Empagliflozin Impurity 43 CAS#: 2452301-42-5

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

Identification

英文名 Empagliflozin Impurity 43
分子结构
CAS编号 2452301-42-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-(((R)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
分子式 C23H27ClO7
分子量 450.9
InChI
InChI Key
Canonical SMILES O[C@H]([C@H]1O)[C@H](O[C@H](CO)[C@H]1O)C2=CC(CC3=CC=C(O[C@@H]4CCOC4)C=C3)=C(Cl)C=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
Empagliflozin Impurity 43 is chemically (2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-(((R)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Empagliflozin Impurity 43 is supplied with detailed characterization data compliant with regulatory guideline. Empagliflozin Impurity 43 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 Empagliflozin. 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.

Empagliflozin Impurity 69 CAS#: 2305949-35-1

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

Identification

英文名 Empagliflozin Impurity 69
分子结构
CAS编号 2305949-35-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-(2-Chloro-5-iodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone
分子式 C17H14ClIO3
分子量 428.7
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(C=C1)O[C@@H]2CCOC2)C3=C(C=CC(I)=C3)Cl

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
Empagliflozin Impurity 69 is chemically (R)-(2-Chloro-5-iodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone. Empagliflozin Impurity 69 is supplied with detailed characterization data compliant with regulatory guideline. Empagliflozin 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 Empagliflozin. 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.

Empagliflozin Impurity 68 CAS#: 1885104-73-3

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

Identification

英文名 Empagliflozin Impurity 68
分子结构
CAS编号 1885104-73-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-(4-Chloro-3-(4-((tetrahydrofuran-3-yl)oxy)benzyl)phenyl)lithium
分子式 C17H16ClLiO2
分子量 294.7
InChI
InChI Key
Canonical SMILES ClC(C=CC([Li])=C1)=C1CC2=CC=C(C=C2)O[C@H]3CCOC3

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
Empagliflozin Impurity 68 is chemically (S)-(4-Chloro-3-(4-((tetrahydrofuran-3-yl)oxy)benzyl)phenyl)lithium. Empagliflozin Impurity 68 is supplied with detailed characterization data compliant with regulatory guideline. Empagliflozin Impurity 68 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 Empagliflozin. 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.

Empagliflozin Impurity 65 CAS#: N/A

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

Identification

英文名 Empagliflozin Impurity 65
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4R,5R,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
分子式 C23H27ClO7
分子量 450.9
InChI
InChI Key
Canonical SMILES ClC1=C(CC2=CC=C(O[C@@]3([H])CCOC3)C=C2)C=C([C@@]4([H])[C@@](O)([H])[C@](O)([H])[C@](O)([H])[C@](CO)([H])O4)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
Empagliflozin Impurity 65 is chemically (2S,3R,4R,5R,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Empagliflozin Impurity 65 is supplied with detailed characterization data compliant with regulatory guideline. Empagliflozin Impurity 65 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 Empagliflozin. 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.

Empagliflozin Impurity 39 CAS#: N/A

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

Identification

英文名 Empagliflozin Impurity 39
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-(4-(2,5-dibromobenzyl)phenoxy)tetrahydrofuran
分子式 C17H16Br2O2
分子量 412.1
InChI
InChI Key
Canonical SMILES O=C(C(C=CC=C1)=C1F)C(C=C(Br)C=C2)=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
Empagliflozin Impurity 39 is chemically (S)-3-(4-(2,5-dibromobenzyl)phenoxy)tetrahydrofuran. Empagliflozin Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Empagliflozin Impurity 39 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 Empagliflozin. 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.

L-Glucono-1,5-lactone CAS#: 52153-09-0

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

Identification

英文名 L-Glucono-1,5-lactone
分子结构
CAS编号 52153-09-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one
分子式 C6H10O6
分子量 178.1
InChI
InChI Key
Canonical SMILES OC[C@H](OC1=O)[C@@H]([C@H]([C@@H]1O)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
L-Glucono-1,5-lactone is chemically (3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one. L-Glucono-1,5-lactone is supplied with detailed characterization data compliant with regulatory guideline. L-Glucono-1,5-lactone 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 Empagliflozin. 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.

Empagliflozin Impurity 59 CAS#: 915095-86-2

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

Identification

英文名 Empagliflozin Impurity 59
分子结构
CAS编号 915095-86-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone
分子式 C13H7ClFIO
分子量 360.6
InChI
InChI Key
Canonical SMILES O=C(C(C=C1)=CC=C1F)C(C=C2I)=C(C=C2)Cl

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
Empagliflozin Impurity 59 is chemically (2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone. Empagliflozin Impurity 59 is supplied with detailed characterization data compliant with regulatory guideline. Empagliflozin Impurity 59 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 Empagliflozin. 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.