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Medroxyprogesterone acetate (Standard)

CAT: 0804-HY-B0469R-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B0469R-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Medroxyprogesterone acetate (Standard) is the analytical standard of Medroxyprogesterone acetate. This product is intended for research and analytical applications. Medroxyprogesterone acetate is a widely used synthetic steroid by its interaction with progesterone, androgen and glucocorticoid receptors[1].
CAS Number
71-58-9
Product Name Alternative
Medroxyprogesterone 17-acetate (Standard) ; Farlutin (Standard)
UNSPSC
12352211
Hazard Statement
H351, H413
Target
Androgen Receptor; Endogenous Metabolite; Glucocorticoid Receptor; Progesterone Receptor; Reference Standards
Type
Reference Standards
Related Pathways
Immunology/Inflammation; Metabolic Enzyme/Protease; Others; Vitamin D Related/Nuclear Receptor
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Endocrinology; Cancer
Assay Protocol
https://www.medchemexpress.com/medroxyprogesterone-acetate-standard.html
Purity
99.24
Smiles
CC(O[C@@]([C@]12C)(CC[C@@]1([H])[C@@](C[C@H](C)C3=CC4=O)([H])[C@]([C@]3(CC4)C)([H])CC2)C(C)=O)=O
Molecular Formula
C24H34O4
Molecular Weight
386.52
Precautions
H351, H413
Shipping Conditions
Room Temperature
Storage Conditions
4°C, sealed storage, away from light and moisture
Scientific Category
Reference Standards
Clinical Information
No Development Reported
Isoform
Human Endogenous Metabolite

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...
View on PubChemRaw 3D data
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

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