Lemborexant Impurity 1 CAS#: 528587-70-4

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

Identification

英文名 Lemborexant Impurity 1
分子结构
CAS编号 528587-70-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,5R)-1-(3-fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one
分子式 C11H9FO2
分子量 192.2
InChI
InChI Key
Canonical SMILES O=C1[C@]2(C3=CC(F)=CC=C3)[C@@](CO1)([H])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
Lemborexant Impurity 1 is chemically (1S,5R)-1-(3-fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one. Lemborexant Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Lemborexant 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 Lemborexant. 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.

Lemborexant Impurity 3 CAS#: 1450904-92-3

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

Identification

英文名 Lemborexant Impurity 3
分子结构
CAS编号 1450904-92-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1R,2S)-2-(3-Fluorophenyl)-2-((tosyloxy)methyl)cyclopropyl)methyl acetate
分子式 C20H21FO5S
分子量 392.4
InChI
InChI Key
Canonical SMILES O=[S](OC[C@](C1)(C2=CC(F)=CC=C2)[C@@H]1COC(C)=O)(C(C=C3)=CC=C3C)=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
Lemborexant Impurity 3 is chemically ((1R,2S)-2-(3-Fluorophenyl)-2-((tosyloxy)methyl)cyclopropyl)methyl acetate. Lemborexant Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Lemborexant 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 Lemborexant. 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.

Lemborexant Impurity 5 CAS#: N/A

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

Identification

英文名 Lemborexant Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,6S,7R)-6-(3-fluorophenyl)-3-oxabicyclo[5.1.0]octan-4-one
分子式 C13H13FO2
分子量 220.2
InChI
InChI Key
Canonical SMILES O=C1OC[C@]2([H])C[C@]2([H])[C@@H](C3=CC=CC(F)=C3)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
Lemborexant Impurity 5 is chemically (1R,6S,7R)-6-(3-fluorophenyl)-3-oxabicyclo[5.1.0]octan-4-one. Lemborexant Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Lemborexant Impurity 5 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 Lemborexant. 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.

Lemborexant M3 CAS#: 1369765-96-7

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

Identification

英文名 Lemborexant M3
分子结构
CAS编号 1369765-96-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2S)-2-(3-Fluorophenyl)-N-(5-fluoropyridin-2-yl)-2-(((4-(hydroxymethyl)-2-methylpyrimidin-5-yl)oxy)methyl)cyclopropane-1-carboxamide
分子式 C22H20F2N4O3
分子量 426.4
InChI
InChI Key
Canonical SMILES O=C([C@H]1[C@@](C1)(C2=CC(F)=CC=C2)COC(C(CO)=N3)=CN=C3C)NC(N=C4)=CC=C4F

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
Lemborexant M3 is chemically (1R,2S)-2-(3-Fluorophenyl)-N-(5-fluoropyridin-2-yl)-2-(((4-(hydroxymethyl)-2-methylpyrimidin-5-yl)oxy)methyl)cyclopropane-1-carboxamide. Lemborexant M3 is supplied with detailed characterization data compliant with regulatory guideline. Lemborexant M3 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 Lemborexant. 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.

Lemborexant M7 CAS#: 1369766-52-8

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

Identification

英文名 Lemborexant M7
分子结构
CAS编号 1369766-52-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2S)-2-(((2,4-Dimethylpyrimidin-5-yl)oxy)methyl)-2-(5-fluoro-2-hydroxyphenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide
分子式 C22H20F2N4O3
分子量 426.4
InChI
InChI Key
Canonical SMILES O=C([C@H]1[C@@](C1)(C(C=C2F)=C(C=C2)O)COC(C(C)=N3)=CN=C3C)NC(N=C4)=CC=C4F

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
Lemborexant M7 is chemically (1R,2S)-2-(((2,4-Dimethylpyrimidin-5-yl)oxy)methyl)-2-(5-fluoro-2-hydroxyphenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide. Lemborexant M7 is supplied with detailed characterization data compliant with regulatory guideline. Lemborexant M7 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 Lemborexant. 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.

Lemborexant Metabolite M10 CAS#: 1369765-95-6

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

Identification

英文名 Lemborexant Metabolite M10
分子结构
CAS编号 1369765-95-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(((1S,2R)-1-(3-fluorophenyl)-2-((5-fluoropyridin-2-yl)carbamoyl)cyclopropyl)methoxy)-2,6-dimethylpyrimidine 1-oxide
分子式 C22H20F2N4O3
分子量 426.4
InChI
InChI Key
Canonical SMILES O=C([C@H]1[C@@](C1)(C2=CC(F)=CC=C2)COC(C(C)=[N]3=O)=CN=C3C)NC(N=C4)=CC=C4F

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
Lemborexant Metabolite M10 is chemically 5-(((1S,2R)-1-(3-fluorophenyl)-2-((5-fluoropyridin-2-yl)carbamoyl)cyclopropyl)methoxy)-2,6-dimethylpyrimidine 1-oxide. Lemborexant Metabolite M10 is supplied with detailed characterization data compliant with regulatory guideline. Lemborexant Metabolite M10 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 Lemborexant. 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.

Lemborexant CAS#: 1369764-02-2

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

Identification

英文名 Lemborexant
分子结构
CAS编号 1369764-02-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2S)-2-(((2,4-dimethylpyrimidin-5-yl)oxy)methyl)-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide
分子式 C22H20F2N4O2
分子量 410.4
InChI
InChI Key
Canonical SMILES O=C([C@H]1[C@@](C1)(C2=CC(F)=CC=C2)COC(C(C)=N3)=CN=C3C)NC(N=C4)=CC=C4F

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
Lemborexant is chemically (1R,2S)-2-(((2,4-dimethylpyrimidin-5-yl)oxy)methyl)-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide. Lemborexant is supplied with detailed characterization data compliant with regulatory guideline. Lemborexant 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 Lemborexant. 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.

Lemborexant Impurity 2 CAS#: 1369767-20-3

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

Identification

英文名 Lemborexant Impurity 2
分子结构
CAS编号 1369767-20-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1S,2R)-1-(3-Fluorophenyl)cyclopropane-1,2-diyl)dimethanol
分子式 C11H13FO2
分子量 196.2
InChI
InChI Key
Canonical SMILES OC[C@](C1)(C2=CC(F)=CC=C2)[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
Lemborexant Impurity 2 is chemically ((1S,2R)-1-(3-Fluorophenyl)cyclopropane-1,2-diyl)dimethanol. Lemborexant Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Lemborexant 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 Lemborexant. 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.

Lemborexant 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 Lemborexant Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1S,2R)-1-(3-Fluorophenyl)-2-((tosyloxy)methyl)cyclopropyl)methyl acetate
分子式 C20H21FO5S
分子量 392.4
InChI
InChI Key
Canonical SMILES CC(OC[C@]1(C2=CC=CC(F)=C2)[C@H](COS(=O)(C3=CC=C(C)C=C3)=O)C1)=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
Lemborexant Impurity 4 is chemically ((1S,2R)-1-(3-Fluorophenyl)-2-((tosyloxy)methyl)cyclopropyl)methyl acetate. Lemborexant Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Lemborexant 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 Lemborexant. 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.

Lemborexant M4 CAS#: 1369765-94-5

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

Identification

英文名 Lemborexant M4
分子结构
CAS编号 1369765-94-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(((1S,2R)-1-(3-fluorophenyl)-2-((5-fluoropyridin-2-yl)carbamoyl)cyclopropyl)methoxy)-2,4-dimethylpyrimidine 1-oxide
分子式 C22H20F2N4O3
分子量 426.4
InChI
InChI Key
Canonical SMILES O=C([C@H]1[C@@](C1)(C2=CC(F)=CC=C2)COC(C(C)=N3)=C[N](=O)=C3C)NC(N=C4)=CC=C4F

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
Lemborexant M4 is chemically 5-(((1S,2R)-1-(3-fluorophenyl)-2-((5-fluoropyridin-2-yl)carbamoyl)cyclopropyl)methoxy)-2,4-dimethylpyrimidine 1-oxide. Lemborexant M4 is supplied with detailed characterization data compliant with regulatory guideline. Lemborexant M4 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 Lemborexant. 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.