Ramelteon Impurity 19 CAS#: 1221160-67-3

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

Identification

英文名 Ramelteon Impurity 19
分子结构
CAS编号 1221160-67-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-bis(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide
分子式 C29H35NO3
分子量 445.6
InChI
InChI Key
Canonical SMILES O=C(CC)N(CC[C@H]1C(C(CCO2)=C2C=C3)=C3CC1)CC[C@H]4C(C(CCO5)=C5C=C6)=C6CC4

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
Ramelteon Impurity 19 is chemically N,N-bis(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. Ramelteon Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Ramelteon Impurity 19 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 Ramelteon. 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.

Ramelteon Impurity 21 CAS#: 196597-61-2

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

Identification

英文名 Ramelteon Impurity 21
分子结构
CAS编号 196597-61-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethan-1-amine
分子式 C13H15NO
分子量 201.3
InChI
InChI Key
Canonical SMILES NC/C=C1C2=C(CCO3)C3=CC=C2CC/1

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 227179-22-8(HCl salt)
Use Pattern
Ramelteon Impurity 21 is chemically (E)-2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethan-1-amine. Ramelteon Impurity 21 is supplied with detailed characterization data compliant with regulatory guideline. Ramelteon Impurity 21 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 Ramelteon. 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.

Ramelteon Impurity 27 CAS#: 1174496-11-7

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

Identification

英文名 Ramelteon Impurity 27
分子结构
CAS编号 1174496-11-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride
分子式 C13H17NO : HCl
分子量 203.3 : 36.5
InChI
InChI Key
Canonical SMILES NCC[C@@H]1C(C(CCO2)=C2C=C3)=C3CC1.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 1029134-73-3 (free base)
Use Pattern
Ramelteon Impurity 27 is chemically (R)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride. Ramelteon Impurity 27 is supplied with detailed characterization data compliant with regulatory guideline. Ramelteon Impurity 27 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 Ramelteon. 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.

Racemic Ramelteon CAS#: 196597-17-8

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

Identification

英文名 Racemic Ramelteon
分子结构
CAS编号 196597-17-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide
分子式 C16H21NO2
分子量 259.3
InChI
InChI Key
Canonical SMILES CCC(NCCC1CCC2=CC=C3OCCC3=C12)=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
Racemic Ramelteon is chemically N-(2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. Racemic Ramelteon is supplied with detailed characterization data compliant with regulatory guideline. Racemic Ramelteon 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 Ramelteon. 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.

Ramelteon lsobutyryl impurity CAS#: 880152-61-4

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

Identification

英文名 Ramelteon lsobutyryl impurity
分子结构
CAS编号 880152-61-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide
分子式 C17H23NO2
分子量 273.4
InChI
InChI Key
Canonical SMILES CC(C)C(NCC[C@@H]1CCC2=CC=C3OCCC3=C12)=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
Ramelteon lsobutyryl impurity is chemically (S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide. Ramelteon lsobutyryl impurity is supplied with detailed characterization data compliant with regulatory guideline. Ramelteon lsobutyryl 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 Ramelteon. 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.

Ramelteon D3 CAS#: 1432057-38-9

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

Identification

英文名 Ramelteon D3
分子结构
CAS编号 1432057-38-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-[2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide-2,2,3,3,3-d3
分子式 C16H18D3NO2
分子量 262.4
InChI
InChI Key
Canonical SMILES O=C(CC([2H])([2H])[2H])NCC[C@H]1C(C(CCO2)=C2C=C3)=C3CC1

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 196597-26-9 (Unlabeled)
Use Pattern
Ramelteon D3 is chemically N-[2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide-2,2,3,3,3-d3. Ramelteon D3 is supplied with detailed characterization data compliant with regulatory guideline. Ramelteon D3 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 Ramelteon. 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.

Ramelteon metabolite M-II D3 CAS#: 1246812-22-5

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

Identification

英文名 Ramelteon metabolite M-II D3
分子结构
CAS编号 1246812-22-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-hydroxy-N-(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propanamide
分子式 C16H18D3NO3
分子量 278.4
InChI
InChI Key
Canonical SMILES O=C(C(O)C([2H])([2H])[2H])NCC[C@H]1C(C(CCO2)=C2C=C3)=C3CC1

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
Ramelteon metabolite M-II D3 is chemically 2-hydroxy-N-(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propanamide. Ramelteon metabolite M-II D3 is supplied with detailed characterization data compliant with regulatory guideline. Ramelteon metabolite M-II D3 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 Ramelteon. 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.

Ramelteon D5 CAS#: 1134159-63-9

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

Identification

英文名 Ramelteon D5
分子结构
CAS编号 1134159-63-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-[2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide-2,2,3,3,3-d5
分子式 C16H16D5NO2
分子量 264.4
InChI
InChI Key
Canonical SMILES O=C(C([2H])([2H])C([2H])([2H])[2H])NCC[C@H]1C(C(CCO2)=C2C=C3)=C3CC1

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
Ramelteon D5 is chemically N-[2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide-2,2,3,3,3-d5. Ramelteon D5 is supplied with detailed characterization data compliant with regulatory guideline. Ramelteon D5 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 Ramelteon. 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.

Ramelteon Impurity 23 CAS#: 1370335-75-3

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

Identification

英文名 Ramelteon Impurity 23
分子结构
CAS编号 1370335-75-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-(2-chloroethyl)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan
分子式 C13H15ClO
分子量 222.7
InChI
InChI Key
Canonical SMILES ClCCC1C(C(CCO2)=C2C=C3)=C3CC1

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
Ramelteon Impurity 23 is chemically 8-(2-chloroethyl)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan. Ramelteon Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Ramelteon Impurity 23 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 Ramelteon. 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.

Ramelteon Diamide 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 Ramelteon Diamide Impurity-2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N’-((1,1′,6,6′,7,7′,8,8′-octahydro-2H,2’H-[4,5′-biindeno[5,4-b]furan]-8,8′-diyl)bis(ethane-2,1-diyl))dipropionamide
分子式 C32H40N2O4
分子量 516.7
InChI
InChI Key
Canonical SMILES CCC(NCCC1CCC2=C1C3=C(C=C2C(C4=C5CCO4)=CC6=C5C(CCNC(CC)=O)CC6)OCC3)=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
Ramelteon Diamide Impurity-2 is chemically N,N’-((1,1′,6,6′,7,7′,8,8′-octahydro-2H,2’H-[4,5′-biindeno[5,4-b]furan]-8,8′-diyl)bis(ethane-2,1-diyl))dipropionamide. Ramelteon Diamide Impurity-2 is supplied with detailed characterization data compliant with regulatory guideline. Ramelteon Diamide 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 Ramelteon. 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.