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Medroxyprogesterone Acetate

CAT: 0931-T1261-02Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0931-T1261-02Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
71-58-9
Target
Estrogen/progestogen Receptor, Glucocorticoid Receptor, Androgen Receptor, Progesterone Receptor, Endogenous Metabolite
Related Pathways
Metabolism, Endocrinology/Hormones, Others
Purity
0.9945
Bioactivity
Medroxyprogesterone Acetate (Farlutin) is a synthetic progestin that is derived from 17-hydroxyprogesterone. It is a long-acting contraceptive that is effective both orally or by intramuscular injection and has also been used to treat breast and endometrial neoplasms.
Smiles
[H][C@@]12CC[C@](OC(C)=O)(C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@H](C)C2=CC(=O)CC[C@]12C
Molecular Formula
C24H34O4
Molecular Weight
386.52
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Medroxyprogesterone Acetate

Medroxyprogesterone Acetate can cause cancer according to The World Health Organization's International Agency for Research on Cancer (IARC). It can cause developmental toxicity according to state or federal government labeling requirements.

CAS Number71-58-9
PubChem CID6279
IUPAC Name[(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
Molecular FormulaC24H34O4
Molecular Weight386.5
XLogP4.1
Topological Polar Surface Area60.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count28
Formal Charge0
Complexity767
SMILES
C[C@H]1C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C
InChI
InChI=1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1
InChIKey
PSGAAPLEWMOORI-PEINSRQWSA-N
Chemical Structure
2D Structure
2D structure of Medroxyprogesterone Acetate
CAS: 71-58-9
CID: 6279
Formula: C24H34O4
MW: 386.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight386.5
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass386.24570956
Monoisotopic Mass386.24570956
Topological Polar Surface Area60.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity767
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes