N,N-Didesmethyl-4-Hydroxy Tamoxifen CAS#: 1217237-98-3

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

Identification

英文名 N,N-Didesmethyl-4-Hydroxy Tamoxifen
分子结构
CAS编号 1217237-98-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(1-(4-(2-Aminoethoxy)phenyl)-2-phenylbut-1-en-1-yl)phenol
分子式 C24H25NO2
分子量 359.5
InChI
InChI Key
Canonical SMILES OC1=CC=C(/C(C2=CC=C(C=C2)OCCN)=C(CC)/C3=CC=CC=C3)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
N,N-Didesmethyl-4-Hydroxy Tamoxifen is chemically 4-(1-(4-(2-Aminoethoxy)phenyl)-2-phenylbut-1-en-1-yl)phenol. N,N-Didesmethyl-4-Hydroxy Tamoxifen is supplied with detailed characterization data compliant with regulatory guideline. N,N-Didesmethyl-4-Hydroxy Tamoxifen 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 Tamoxifen. 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.

E-Chlorolefine CAS#: 97818-84-3

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

Identification

英文名 E-Chlorolefine
分子结构
CAS编号 97818-84-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-(1-(4-(2-chloroethoxy)phenyl)but-1-ene-1,2-diyl)dibenzene
分子式 C24H23ClO
分子量 362.9
InChI
InChI Key
Canonical SMILES CC/C(C1=CC=CC=C1)=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCCl

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
E-Chlorolefine is chemically (E)-(1-(4-(2-chloroethoxy)phenyl)but-1-ene-1,2-diyl)dibenzene. E-Chlorolefine is supplied with detailed characterization data compliant with regulatory guideline. E-Chlorolefine 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 Tamoxifen. 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.

Tamoxifen Impurity 5 CAS#: 79578-62-4

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

Identification

英文名 Tamoxifen Impurity 5
分子结构
CAS编号 79578-62-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4-(2-Bromoethoxy)phenyl)(4-hydroxyphenyl)methanone
分子式 C15H13BrO3
分子量 321.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(C=C1)OCCBr)C2=CC=C(C=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
Use Pattern
Tamoxifen Impurity 5 is chemically (4-(2-Bromoethoxy)phenyl)(4-hydroxyphenyl)methanone. Tamoxifen Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Tamoxifen 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 Tamoxifen. 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.

Tamoxifen Impurity 6 CAS#: 300586-87-2

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

Identification

英文名 Tamoxifen Impurity 6
分子结构
CAS编号 300586-87-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(1-Hydroxy-1,2-diphenylbutyl)phenol
分子式 C22H22O2
分子量 318.4
InChI
InChI Key
Canonical SMILES OC(C(C=C1)=CC=C1O)(C2=CC=CC=C2)C(C3=CC=CC=C3)CC

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
Tamoxifen Impurity 6 is chemically 4-(1-Hydroxy-1,2-diphenylbutyl)phenol. Tamoxifen Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Tamoxifen Impurity 6 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 Tamoxifen. 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.

(Z)-4-Hydroxy-N-Desmethyl Tamoxifen D5 CAS#: 1584173-54-5

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

Identification

英文名 (Z)-4-Hydroxy-N-Desmethyl Tamoxifen D5
分子结构
CAS编号 1584173-54-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-4-(1-(4-(2-(methylamino)ethoxy)phenyl)-2-phenylbut-1-en-1-yl-3,3,4,4,4-d5)phenol
分子式 C25H22D5NO2
分子量 378.5
InChI
InChI Key
Canonical SMILES OC1=CC=C(C=C1)/C(C2=CC=C(OCCNC)C=C2)=C(C3=CC=CC=C3)C([2H])([2H])C([2H])([2H])[2H]

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
(Z)-4-Hydroxy-N-Desmethyl Tamoxifen D5 is chemically (Z)-4-(1-(4-(2-(methylamino)ethoxy)phenyl)-2-phenylbut-1-en-1-yl-3,3,4,4,4-d5)phenol. It is also known as Endoxifen-D5. (Z)-4-Hydroxy-N-Desmethyl Tamoxifen D5 is supplied with detailed characterization data compliant with regulatory guideline. (Z)-4-Hydroxy-N-Desmethyl Tamoxifen 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 Tamoxifen. 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.

N-Nitroso Tamoxifen EP Impurity F CAS#: N/A

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

Identification

英文名 N-Nitroso Tamoxifen EP Impurity F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-N-(2-(4-(1,2-Diphenylbut-1-en-1-yl)phenoxy)ethyl)-N-methylnitrous amide
分子式 C25H26N2O2
分子量 386.5
InChI
InChI Key
Canonical SMILES CN(N=O)CCOC1=CC=C(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/CC)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
N-Nitroso Tamoxifen EP Impurity F is chemically (Z)-N-(2-(4-(1,2-Diphenylbut-1-en-1-yl)phenoxy)ethyl)-N-methylnitrous amide. It is also known as N-Nitroso-desmethyltamoxifen. N-Nitroso Tamoxifen EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Tamoxifen EP Impurity F 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 Tamoxifen. 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.

Tamoxifen CAS#: 10540-29-1

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

Identification

英文名 Tamoxifen
分子结构
CAS编号 10540-29-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(4-(1,2-Diphenylbut-1-en-1-yl)phenoxy)-N,N-dimethylethan-1-amine
分子式 C26H29NO
分子量 371.5
InChI
InChI Key
Canonical SMILES CC/C(C1=CC=CC=C1)=C(C2=CC=CC=C2)/C3=CC=C(OCCN(C)C)C=C3

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 66584-35-8 (HCl salt) ; 20271-75-4 (HBr salt) ; 54965-24-1 (Citrate salt)
Use Pattern
Tamoxifen is chemically (Z)-2-(4-(1,2-Diphenylbut-1-en-1-yl)phenoxy)-N,N-dimethylethan-1-amine. Tamoxifen is supplied with detailed characterization data compliant with regulatory guideline. Tamoxifen 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 Tamoxifen. 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.

Tamoxifen EP Impurity A CAS#: 13002-65-8

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

Identification

英文名 Tamoxifen EP Impurity A
分子结构
CAS编号 13002-65-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-[4-[(E)-1,2-diphenylbut-1-en-1-yl]phenoxy]-N,N-dimethylethan-1-amine (as per EP)
分子式 C26H29NO
分子量 371.5
InChI
InChI Key
Canonical SMILES CC/C(C1=CC=CC=C1)=C(C2=CC=CC=C2)C(C=C3)=CC=C3OCCN(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 66584-36-9 (HCl salt)
Use Pattern
Tamoxifen EP Impurity A is chemically 2-[4-[(E)-1,2-diphenylbut-1-en-1-yl]phenoxy]-N,N-dimethylethan-1-amine (as per EP). It is also known as (E)-Tamoxifen ; cis-Tamoxifen. Tamoxifen EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Tamoxifen EP Impurity A 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 Tamoxifen. 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.

Tamoxifen Impurity 4 CAS#: 103628-22-4

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

Identification

英文名 Tamoxifen Impurity 4
分子结构
CAS编号 103628-22-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[4-(2-Chloroethoxy)Phenyl]-2-Ethyl-2-Phenylethanone
分子式 C18H19ClO2
分子量 302.8
InChI
InChI Key
Canonical SMILES CCC(C1=CC=CC=C1)C(C2=CC=C(OCCCl)C=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
Use Pattern
Tamoxifen Impurity 4 is chemically 1-[4-(2-Chloroethoxy)Phenyl]-2-Ethyl-2-Phenylethanone. Tamoxifen Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Tamoxifen 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 Tamoxifen. 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.

Z-Chlorolefine CAS#: 97818-83-2

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

Identification

英文名 Z-Chlorolefine
分子结构
CAS编号 97818-83-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-(1-(4-(2-Chloroethoxy)phenyl)but-1-ene-1,2-diyl)dibenzene
分子式 C24H23ClO
分子量 362.9
InChI
InChI Key
Canonical SMILES CC/C(C1=CC=CC=C1)=C(C2=CC=CC=C2)/C3=CC=C(OCCCl)C=C3

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
Z-Chlorolefine is chemically (Z)-(1-(4-(2-Chloroethoxy)phenyl)but-1-ene-1,2-diyl)dibenzene. Z-Chlorolefine is supplied with detailed characterization data compliant with regulatory guideline. Z-Chlorolefine 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 Tamoxifen. 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.