Raloxifene Impurity 37 CAS#: N/A

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

Identification

英文名 Raloxifene Impurity 37
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2-(4-Ethoxyphenyl)-6-hydroxybenzo[b]thiophen-7-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone
分子式 C30H31NO4S
分子量 501.6
InChI
InChI Key
Canonical SMILES O=C(C1=C2C(C=C(C3=CC=C(OCC)C=C3)S2)=CC=C1O)C4=CC=C(OCCN5CCCCC5)C=C4

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
Raloxifene Impurity 37 is chemically (2-(4-Ethoxyphenyl)-6-hydroxybenzo[b]thiophen-7-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone. Raloxifene Impurity 37 is supplied with detailed characterization data compliant with regulatory guideline. Raloxifene Impurity 37 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 Raloxifene. 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.

Raloxifene Impurity 27 CAS#: 84449-81-0

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

Identification

英文名 Raloxifene Impurity 27
分子结构
CAS编号 84449-81-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-(Piperidin-1-yl)ethoxy)benzoyl chloride hydrochloride
分子式 C14H18ClNO2 : HCl
分子量 267.8 : 36.5
InChI
InChI Key
Canonical SMILES ClC(C1=CC=C(C=C1)OCCN2CCCCC2)=O.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 166975-76-4 (free base)
Use Pattern
Raloxifene Impurity 27 is chemically 4-(2-(Piperidin-1-yl)ethoxy)benzoyl chloride hydrochloride. Raloxifene Impurity 27 is supplied with detailed characterization data compliant with regulatory guideline. Raloxifene 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 Raloxifene. 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.

4-Methoxybenzoyl Bromide CAS#: 937-29-1

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

Identification

英文名 4-Methoxybenzoyl Bromide
分子结构
CAS编号 937-29-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Methoxybenzoyl bromide
分子式 C8H7BrO2
分子量 215.0
InChI
InChI Key
Canonical SMILES BrC(C1=CC=C(OC)C=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
4-Methoxybenzoyl Bromide is chemically 4-Methoxybenzoyl bromide. 4-Methoxybenzoyl Bromide is supplied with detailed characterization data compliant with regulatory guideline. 4-Methoxybenzoyl Bromide 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 Raloxifene. 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.

Raloxifene Impurity 31 CAS#: 63762-93-6

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

Identification

英文名 Raloxifene Impurity 31
分子结构
CAS编号 63762-93-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Hydroxyphenyl)-2-((3-methoxyphenyl)thio)ethan-1-one
分子式 C15H14O3S
分子量 274.3
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(O)C=C1)CSC2=CC(OC)=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
Raloxifene Impurity 31 is chemically 1-(4-Hydroxyphenyl)-2-((3-methoxyphenyl)thio)ethan-1-one. Raloxifene Impurity 31 is supplied with detailed characterization data compliant with regulatory guideline. Raloxifene Impurity 31 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 Raloxifene. 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.

Raloxifene Impurity 36 CAS#: N/A

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

Identification

英文名 Raloxifene Impurity 36
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-((Methylsulfonyl)oxy)benzo[b]thiophen-2-yl)phenyl methanesulfonate
分子式 C16H14O6S3
分子量 398.5
InChI
InChI Key
Canonical SMILES CS(=O)(OC1=CC=C(C2=CC3=C(OS(=O)(C)=O)C=CC=C3S2)C=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
Raloxifene Impurity 36 is chemically 4-(4-((Methylsulfonyl)oxy)benzo[b]thiophen-2-yl)phenyl methanesulfonate. Raloxifene Impurity 36 is supplied with detailed characterization data compliant with regulatory guideline. Raloxifene Impurity 36 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 Raloxifene. 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.

Raloxifene Impurity 34 CAS#: 63675-73-0

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

Identification

英文名 Raloxifene Impurity 34
分子结构
CAS编号 63675-73-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Methoxyphenyl)-2-((3-methoxyphenyl)thio)ethan-1-one
分子式 C16H16O3S
分子量 288.4
InChI
InChI Key
Canonical SMILES O=C(C(C=C1)=CC=C1OC)CSC2=CC(OC)=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
Raloxifene Impurity 34 is chemically 1-(4-Methoxyphenyl)-2-((3-methoxyphenyl)thio)ethan-1-one. Raloxifene Impurity 34 is supplied with detailed characterization data compliant with regulatory guideline. Raloxifene Impurity 34 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 Raloxifene. 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.

Raloxifene Impurity 32 CAS#: 182133-38-6

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

Identification

英文名 Raloxifene Impurity 32
分子结构
CAS编号 182133-38-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(6-Hydroxybenzo[b]thiophen-2-yl)phenyl methanesulfonate
分子式 C15H12O4S2
分子量 320.4
InChI
InChI Key
Canonical SMILES O=S(OC1=CC=C(C2=CC3=CC=C(O)C=C3S2)C=C1)(C)=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
Raloxifene Impurity 32 is chemically 4-(6-Hydroxybenzo[b]thiophen-2-yl)phenyl methanesulfonate. Raloxifene Impurity 32 is supplied with detailed characterization data compliant with regulatory guideline. Raloxifene Impurity 32 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 Raloxifene. 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.

Raloxifene Impurity 35 (Mixture of 32 & 33) CAS#: N/A

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

Identification

英文名 Raloxifene Impurity 35 (Mixture of 32 & 33)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-Hydroxyphenyl)benzo[b]thiophen-6-yl methanesulfonate compound with 4-(6-hydroxybenzo[b]thiophen-2-yl)phenyl methanesulfonate (1:1)
分子式 C15H12O4S2
分子量 320.4
InChI
InChI Key
Canonical SMILES CS(=O)(OC1=CC=C(C2=CC3=CC=C(O)C=C3S2)C=C1)=O.CS(=O)(OC4=CC=C(C=C(C5=CC=C(O)C=C5)S6)C6=C4)=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
Raloxifene Impurity 35 (Mixture of 32 & 33) is chemically 2-(4-Hydroxyphenyl)benzo[b]thiophen-6-yl methanesulfonate compound with 4-(6-hydroxybenzo[b]thiophen-2-yl)phenyl methanesulfonate (1:1). Raloxifene Impurity 35 (Mixture of 32 & 33) is supplied with detailed characterization data compliant with regulatory guideline. Raloxifene Impurity 35 (Mixture of 32 & 33) 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 Raloxifene. 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.

Raloxifene Impurity 33 CAS#: N/A

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

Identification

英文名 Raloxifene Impurity 33
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-Hydroxybenzo[b]thiophen-2-yl)phenyl methanesulfonate
分子式 C15H12O4S2
分子量 320.4
InChI
InChI Key
Canonical SMILES O=S(OC1=C(C2=CC3=C(O)C=CC=C3S2)C=CC=C1)(C)=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
Raloxifene Impurity 33 is chemically 2-(4-Hydroxybenzo[b]thiophen-2-yl)phenyl methanesulfonate. Raloxifene Impurity 33 is supplied with detailed characterization data compliant with regulatory guideline. Raloxifene Impurity 33 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 Raloxifene. 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.

Raloxifene D4 6-glucuronide CAS#: 2021255-70-7

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

Identification

英文名 Raloxifene D4 6-glucuronide
分子结构
CAS编号 2021255-70-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((2-(4-hydroxyphenyl)-3-(4-(2-(piperidin-1-yl)ethoxy-1,1,2,2-d4)benzoyl)benzo[b]thiophen-6-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid
分子式 C34H31D4NO10S
分子量 653.7
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(OC([2H])([2H])C([2H])([2H])N2CCCCC2)C=C1)C3=C(C4=CC=C(O)C=C4)SC5=C3C=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]6O)O)O[C@@H]6C(O)=O)=C5

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
Raloxifene D4 6-glucuronide is chemically (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((2-(4-hydroxyphenyl)-3-(4-(2-(piperidin-1-yl)ethoxy-1,1,2,2-d4)benzoyl)benzo[b]thiophen-6-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. Raloxifene D4 6-glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Raloxifene D4 6-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 Raloxifene. 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.