Saxagliptin Impurity 54 CAS#: 197142-34-0

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

Identification

英文名 Saxagliptin Impurity 54
分子结构
CAS编号 197142-34-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3S,5S)-2-((2S)-2-(3-hydroxyadamantan-1-yl)-2-(tritylamino)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile
分子式 C37H39N3O2
分子量 557.7
InChI
InChI Key
Canonical SMILES O=C(N([C@@H](C1)C(O)=O)[C@H]2[C@@H]1C2)OC(C)(C)C

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
Saxagliptin Impurity 54 is chemically (1S,3S,5S)-2-((2S)-2-(3-hydroxyadamantan-1-yl)-2-(tritylamino)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Saxagliptin Impurity 54 is supplied with detailed characterization data compliant with regulatory guideline. Saxagliptin Impurity 54 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 Saxagliptin. 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.

Saxagliptin Impurity 38 CAS#: 709031-29-8

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

Identification

英文名 Saxagliptin Impurity 38
分子结构
CAS编号 709031-29-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-Amino-2-((1r,3R,5R,7S)-3-hydroxyadamantan-1-yl)acetic acid
分子式 C12H19NO3
分子量 225.3
InChI
InChI Key
Canonical SMILES N[C@@H]([C@](C[C@H](C1)C2)(C[C@@H]1C3)C[C@]23O)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 865999-64-0 (HCl salt) ; 1471093-87-4 (TFA salt)
Use Pattern
Saxagliptin Impurity 38 is chemically (S)-2-Amino-2-((1r,3R,5R,7S)-3-hydroxyadamantan-1-yl)acetic acid. Saxagliptin Impurity 38 is supplied with detailed characterization data compliant with regulatory guideline. Saxagliptin Impurity 38 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 Saxagliptin. 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.

Saxagliptin Impurity 43 CAS#: 1564266-74-5

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

Identification

英文名 Saxagliptin Impurity 43
分子结构
CAS编号 1564266-74-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3R,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide methanesulfonate
分子式 C6H10N2O : CH4O3S
分子量 126.2 : 96.1
InChI
InChI Key
Canonical SMILES NC([C@H]1C[C@H](C2)[C@H]2N1)=O.C[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 1564266-73-4 (free base)
Use Pattern
Saxagliptin Impurity 43 is chemically (1S,3R,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide methanesulfonate. Saxagliptin Impurity 43 is supplied with detailed characterization data compliant with regulatory guideline. Saxagliptin 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 Saxagliptin. 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.

(2S,2R’,trans)-Saxagliptin CAS#: 1564265-98-0

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

Identification

英文名 (2S,2R’,trans)-Saxagliptin
分子结构
CAS编号 1564265-98-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3S,5R)-2-((2R)-2-amino-2-(3-hydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile
分子式 C18H25N3O2
分子量 315.4
InChI
InChI Key
Canonical SMILES N#C[C@H]1N(C([C@H](N)C23CC4(O)CC(C3)CC(C4)C2)=O)[C@]5([H])C[C@]5([H])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
(2S,2R’,trans)-Saxagliptin is chemically (1R,3S,5R)-2-((2R)-2-amino-2-(3-hydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile. (2S,2R’,trans)-Saxagliptin is supplied with detailed characterization data compliant with regulatory guideline. (2S,2R’,trans)-Saxagliptin 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 Saxagliptin. 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.

Saxagliptin Impurity 57 CAS#: 214193-11-0

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

Identification

英文名 Saxagliptin Impurity 57
分子结构
CAS编号 214193-11-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Tert-butyl) 3-ethyl (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate
分子式 C13H21NO4
分子量 255.3
InChI
InChI Key
Canonical SMILES O=C(N1[C@@]2([H])C[C@@]2([H])C[C@H]1C(OCC)=O)OC(C)(C)C

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
Saxagliptin Impurity 57 is chemically 2-(Tert-butyl) 3-ethyl (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate. Saxagliptin Impurity 57 is supplied with detailed characterization data compliant with regulatory guideline. Saxagliptin 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 Saxagliptin. 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.

Saxagliptin Amide (mesyalate salt) CAS#: 709031-45-8

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

Identification

英文名 Saxagliptin Amide (mesyalate salt)
分子结构
CAS编号 709031-45-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide methanesulfonate
分子式 C6H10N2O : CH4O3S
分子量 126.2 : 96.1
InChI
InChI Key
Canonical SMILES O=S(O)(C)=O.NC([C@@H]1C[C@@]2([H])[C@](N1)([H])C2)=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 361440-68-8 (free base) ; 709031-39-0 (HCl salt)
Use Pattern
Saxagliptin Amide (mesyalate salt) is chemically (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide methanesulfonate. Saxagliptin Amide (mesyalate salt) is supplied with detailed characterization data compliant with regulatory guideline. Saxagliptin Amide (mesyalate 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 Saxagliptin. 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.

Saxagliptin Impurity 51 CAS#: N/A

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

Identification

英文名 Saxagliptin Impurity 51
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((1S)-2-((1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl)-1-(3-hydroxyadamantan-1-yl)-2-oxoethyl)acetamide
分子式 C20H27N3O3
分子量 357.5
InChI
InChI Key
Canonical SMILES CC(N[C@@H](C12CC3(O)CC(C2)CC(C3)C1)C(N4[C@@]5([H])C[C@@]5([H])C[C@H]4C#N)=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
Saxagliptin Impurity 51 is chemically N-((1S)-2-((1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl)-1-(3-hydroxyadamantan-1-yl)-2-oxoethyl)acetamide. Saxagliptin Impurity 51 is supplied with detailed characterization data compliant with regulatory guideline. Saxagliptin Impurity 51 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 Saxagliptin. 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.

(2’R,2S,cis)-Saxagliptin CAS#: 1564265-93-5

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

Identification

英文名 (2’R,2S,cis)-Saxagliptin
分子结构
CAS编号 1564265-93-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3S,5S)-2-((2R)-2-amino-2-(3-hydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile
分子式 C18H25N3O2
分子量 315.4
InChI
InChI Key
Canonical SMILES N#C[C@H]1N(C([C@H](N)C23CC4(O)CC(C3)CC(C4)C2)=O)[C@@]5([H])C[C@@]5([H])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
(2’R,2S,cis)-Saxagliptin is chemically (1S,3S,5S)-2-((2R)-2-amino-2-(3-hydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile. (2’R,2S,cis)-Saxagliptin is supplied with detailed characterization data compliant with regulatory guideline. (2’R,2S,cis)-Saxagliptin 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 Saxagliptin. 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.

Saxagliptin Impurity 52 CAS#: 1194836-75-3

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

Identification

英文名 Saxagliptin Impurity 52
分子结构
CAS编号 1194836-75-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3r,5R,7S)-3-((S)-1-((Tert-butoxycarbonyl)amino)-2-((1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)adamantan-1-yl 2,2,2-trifluoroacetate
分子式 C25H32F3N3O5
分子量 511.5
InChI
InChI Key
Canonical SMILES O=C(O[C@@]12C[C@]3([C@H](NC(OC(C)(C)C)=O)C(N4[C@@]5([H])C[C@@]5([H])C[C@H]4C#N)=O)C[C@@](C2)([H])C[C@](C3)([H])C1)C(F)(F)F

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
Saxagliptin Impurity 52 is chemically (1R,3r,5R,7S)-3-((S)-1-((Tert-butoxycarbonyl)amino)-2-((1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)adamantan-1-yl 2,2,2-trifluoroacetate. Saxagliptin Impurity 52 is supplied with detailed characterization data compliant with regulatory guideline. Saxagliptin Impurity 52 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 Saxagliptin. 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.

Saxagliptin Nitroso Impurity 3 CAS#: N/A

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

Identification

英文名 Saxagliptin Nitroso Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((S)-((3S,5S,7S)-adamantan-1-yl)(cyano)methyl)-N-((R)-2-hydroxy-1-phenylethyl)nitrous amide
分子式 C20H25N3O2
分子量 339.4
InChI
InChI Key
Canonical SMILES N#C[C@@H](N(N=O)[C@@H](CO)C1=CC=CC=C1)C23C[C@@H](C4)C[C@H](C3)C[C@@H]4C2

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
Saxagliptin Nitroso Impurity 3 is chemically N-((S)-((3S,5S,7S)-adamantan-1-yl)(cyano)methyl)-N-((R)-2-hydroxy-1-phenylethyl)nitrous amide. Saxagliptin Nitroso Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Saxagliptin Nitroso 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 Saxagliptin. 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.