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(E) -Tamoxifen

CAT: 0926-FT27995-01Size: 0.25 mgDry Ice: NoHazardous: No
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CAT#:0926-FT27995-01Size:0.25 mg
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CAS Number
13002-65-8
Synonyms
2-[4-[ (1E) -1,2-Diphenyl-1-buten-1-yl]phenoxy]-N, N-dimethyl-ethanamine;2-[p- (1,2-Diphenyl-1-butenyl) phenoxy]-N, N-dimethyl-ethylamine; cis-Tamoxifen
MDL Number
MFCD00198012
Smiles
CC/C (=C (/C1=CC=CC=C1) \C2=CC=C (C=C2) OCCN (C) C) /C3=CC=CC=C3
Molecular Formula
C26H29NO
Molecular Weight
371.52 g/mol
Controlled
No

Chemical Information

(E)-Tamoxifen

2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethylethanamine is a stilbenoid.

CAS Number13002-65-8
PubChem CID3032583
IUPAC Name2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
Molecular FormulaC26H29NO
Molecular Weight371.5
XLogP7.1
Topological Polar Surface Area12.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Heavy Atom Count28
Formal Charge0
Complexity463
SMILES
CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3
InChI
InChI=1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25+
InChIKey
NKANXQFJJICGDU-OCEACIFDSA-N
Chemical Structure
2D Structure
2D structure of (E)-Tamoxifen
CAS: 13002-65-8
CID: 3032583
Formula: C26H29NO
MW: 371.5
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight371.5
XLogP37.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass371.224914549
Monoisotopic Mass371.224914549
Topological Polar Surface Area12.5 Ų
Heavy Atom Count28
Formal Charge0
Complexity463
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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