2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethylethanamine

Base Information

Chemical Name:2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethylethanamine
CAS No.:7728-73-6
Molecular Formula:C₂₆H₂₉NO
Molecular Weight:371.522
Hs Code.:
DSSTox Substance ID:DTXSID60860081
ChEMBL ID:CHEMBL2139100
Mol file:7728-73-6.mol

Synonyms:2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethylethanamine;7728-73-6;(E/Z)-Tamoxifen;Spectrum_001028;Prestwick0_000146;Prestwick1_000146;Spectrum2_000889;Spectrum3_000571;Spectrum4_001145;Oprea1_111113;KBioGR_000490;KBioGR_001689;KBioGR_002404;KBioSS_000490;KBioSS_001508;KBioSS_002409;ICI 46474;(Z)-Tamoxifen (Citrate);trans-Tamoxifen (Citrate);MLS003106262;DivK1c_000258;SPBio_000678;SPBio_002191;CHEMBL2139100;KBio1_000258;KBio2_000490;KBio2_001508;KBio2_002404;KBio2_003058;KBio2_004076;KBio2_004972;KBio2_005626;KBio2_006644;KBio2_007540;KBio3_000899;KBio3_000900;KBio3_001482;KBio3_002883;DTXSID60860081;NINDS_000258;Bio1_000385;Bio1_000874;Bio1_001363;Bio2_000415;Bio2_000895;HMS3259M08;BCP33248;AKOS032960293;NC00549;MRF-0000572;NCGC00024928-21;NCGC00024928-22;NCI60_001515;SMR001491671;FT-0674800;FT-0674801;Q27164528;2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-n,n-dimethyl-ethanamine;2-{4-[(1Z)-1,2-Diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethan-1-amine;ICI-46474;ICI46474;(Z)-Tamoxifen;trans-Tamoxifen

Suppliers and Price of 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethylethanamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(E/Z)-Tamoxifen
100mg
$ 1110.00

Total 7 raw suppliers

Chemical Property of 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethylethanamine

Chemical Property:

Melting Point:140-142 °C
Boiling Point:482.3±33.0 °C(Predicted)
PKA:8.66±0.28(Predicted)
PSA：12.47000
Density:1.042±0.06 g/cm3(Predicted)
LogP:5.99610
Storage Temp.:Amber Vial, -20°C Freezer
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:7.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:371.224914549
Heavy Atom Count:28
Complexity:463

Purity/Quality:

99% ^*data from raw suppliers

(E/Z)-Tamoxifen ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3
Uses Mixture of Tamoxifen and its (E)-isomer.

Technology Process of 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethylethanamine

There total 267 articles about 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethylethanamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%