Products for Research Use Only

Diethylstilbestrol

CAT: 0013-GTR19176589-03Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19176589-03Size:1 g
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Description
Diethylstilbestrol (DES) is a synthetic non-steroidal estrogen historically used in menopausal therapy. It serves as a research tool for studying estrogen receptor signaling, endocrine disruption, and carcinogenesis in both in vitro assays and in vivo model systems.
CAS Number
56-53-1
Product Name Alternative
DES, Diethylstilbestrol, ER, ERR, Estrogen Receptor/ERR, EstrogenReceptor, Estrogen Receptor, Inhibitor, inhibit, progestogen Receptor, progestogenReceptor, Stilbestrol
Field of Research
Cell Biology, Metabolism Research, Pharmacology & Drug Discovery
Purity
97.77% (May vary between batches)
Solubility
Ethanol:50 mg/mL (186.32 mM) ; DMSO:50 mg/mL (186.32 mM)
Smiles
CC\C (=C (\CC) c1ccc (O) cc1) c1ccc (O) cc1
Molecular Formula
C18H20O2
Molecular Weight
268.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Diethylstilbestrol

Diethylstilbestrol (DES) can cause cancer according to California Labor Code. It can cause developmental toxicity according to state or federal government labeling requirements.

CAS Number56-53-1
PubChem CID448537
IUPAC Name4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
Molecular FormulaC18H20O2
Molecular Weight268.3
XLogP5.1
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity286
SMILES
CC/C(=C(/CC)\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)O
InChI
InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+
InChIKey
RGLYKWWBQGJZGM-ISLYRVAYSA-N
Chemical Structure
2D Structure
2D structure of Diethylstilbestrol
CAS: 56-53-1
CID: 448537
Formula: C18H20O2
MW: 268.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight268.3
XLogP35.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass268.146329876
Monoisotopic Mass268.146329876
Topological Polar Surface Area40.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity286
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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