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Tamoxifen citrate

CAT: 0013-GTR19177545-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177545-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Tamoxifen Citrate is an orally active SERM that antagonizes estrogen in breast tissue while acting as an agonist in bone, liver, and uterus. It functions as an Hsp90 activator to induce autophagy and apoptosis, and is widely used in research for generating conditional knockout models in CreER (T2) mice and studying liver injury.
CAS Number
54965-24-1
Product Name Alternative
ICI-46474
Field of Research
Cell Biology, Neuroscience
Purity
>98%
Bioactivity
Estrogen receptor antagonist; GPR30 agonist
Form
Powder
Solubility
Soluble in DMSO (up to 50 mg/ml) .
Smiles
CC/C (=C (\c1ccccc1) /c1ccc (cc1) OCCN (C) C) /c1ccccc1.C (C (=O) O) C (CC (=O) O) (C (=O) O) O
Molecular Formula
C26H29 NO ∙ C6H8O7
Molecular Weight
563.65
Storage Conditions
RT
Notes
For research use only.
Other Product Names
(2) -2-[4- (1,2-Diphenyl-1-butenyl) phenoxy]-N, N-dimethylethanamine citrate

Chemical Information

Tamoxifen Citrate

Tamoxifen Citrate can cause developmental toxicity according to state or federal government labeling requirements.

CAS Number54965-24-1
PubChem CID2733525
IUPAC Name2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
Molecular FormulaC32H37NO8
Molecular Weight563.6
Topological Polar Surface Area145
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count13
Heavy Atom Count41
Formal Charge0
Complexity690
SMILES
CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
InChI
InChI=1S/C26H29NO.C6H8O7/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;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,4,19-20H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-;
InChIKey
FQZYTYWMLGAPFJ-OQKDUQJOSA-N
Chemical Structure
2D Structure
2D structure of Tamoxifen Citrate
CAS: 54965-24-1
CID: 2733525
Formula: C32H37NO8
MW: 563.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight563.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count13
Exact Mass563.25191714
Monoisotopic Mass563.25191714
Topological Polar Surface Area145 Ų
Heavy Atom Count41
Formal Charge0
Complexity690
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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