N-Desmethyl Toremifene Hydrochloride CAS#: 176671-73-1

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

Identification

英文名 N-Desmethyl Toremifene Hydrochloride
分子结构
CAS编号 176671-73-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(4-(4-chloro-1,2-diphenylbut-1-en-1-yl)phenoxy)-N-methylethan-1-amine hydrochloride
分子式 C25H26ClNO : 36.5
分子量 391.9 : 36.5
InChI
InChI Key
Canonical SMILES ClCC/C(C1=CC=CC=C1)=C(C2=CC=CC=C2)/C(C=C3)=CC=C3OCCNC.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 110503-61-2 (free base)
Use Pattern
N-Desmethyl Toremifene Hydrochloride is chemically (Z)-2-(4-(4-chloro-1,2-diphenylbut-1-en-1-yl)phenoxy)-N-methylethan-1-amine hydrochloride. N-Desmethyl Toremifene Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyl Toremifene Hydrochloride 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 Toremifene. 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.

Toremifene CAS#: 89778-26-7

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

Identification

英文名 Toremifene
分子结构
CAS编号 89778-26-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(4-(4-chloro-1,2-diphenylbut-1-en-1-yl)phenoxy)-N,N-dimethylethan-1-amine
分子式 C26H28ClNO
分子量 406.0
InChI
InChI Key
Canonical SMILES CN(C)CCOC1=CC=C(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/CCCl)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
Toremifene is chemically (Z)-2-(4-(4-chloro-1,2-diphenylbut-1-en-1-yl)phenoxy)-N,N-dimethylethan-1-amine. Toremifene is supplied with detailed characterization data compliant with regulatory guideline. Toremifene 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 Toremifene. 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.

Toremifene Dimer Impurity CAS#: N/A

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

Identification

英文名 Toremifene Dimer Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Bis(2-(4-((Z)-4-chloro-1,2-diphenylbut-1-en-1-yl)phenoxy)ethyl) carbonate
分子式 C49H44Cl2O5
分子量 783.8
InChI
InChI Key
Canonical SMILES O=C(OCCOC1=CC=C(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/CCCl)C=C1)OCCOC4=CC=C(/C(C5=CC=CC=C5)=C(C6=CC=CC=C6)/CCCl)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
Toremifene Dimer Impurity is chemically Bis(2-(4-((Z)-4-chloro-1,2-diphenylbut-1-en-1-yl)phenoxy)ethyl) carbonate. Toremifene Dimer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Toremifene Dimer 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 Toremifene. 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.