Products for Research Use Only

Dicirenone

CAT: 0013-GTR19204214-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204214-01Size:1 mg
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Description
Dicirenone (SC26304) is a mineralocorticoid receptor (MR) antagonist that blocks aldosterone binding and its downstream effects, such as the regulation of renal electrolyte excretion. This small molecule is a valuable research tool for studying MR function in cardiovascular and renal diseases using both in vitro and in vivo experimental models.
CAS Number
41020-79-5
Product Name Alternative
SC 26304, SC26304, SC-26304, GlucocorticoidReceptor, Glucocorticoid Receptor, Mineralocorticoid Receptor, (Na, K) -ATPase, Dicirenone
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.10% (May vary between batches)
Smiles
C[C@@]12[C@]3 (CC[C@]1 ([C@]4 ([C@] (CC2) ([C@]5 (C) C (C[C@H]4C (OC (C) C) =O) =CC (=O) CC5) [H]) [H]) [H]) OC (=O) CC3
Molecular Formula
C26H36O5
Molecular Weight
428.56
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dicirenone

Dicirenone is a steroid lactone.

CAS Number41020-79-5
PubChem CID10387872
IUPAC Namepropan-2-yl (7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-carboxylate
Molecular FormulaC26H36O5
Molecular Weight428.6
XLogP2.8
Topological Polar Surface Area69.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count31
Formal Charge0
Complexity858
SMILES
CC(C)OC(=O)[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]3[C@@H]1[C@@H]4CC[C@]5([C@]4(CC3)C)CCC(=O)O5)C
InChI
InChI=1S/C26H36O5/c1-15(2)30-23(29)18-14-16-13-17(27)5-9-24(16,3)19-6-10-25(4)20(22(18)19)7-11-26(25)12-8-21(28)31-26/h13,15,18-20,22H,5-12,14H2,1-4H3/t18-,19+,20+,22-,24+,25+,26-/m1/s1
InChIKey
WUVPAYPBMZMHJO-IMNLCBETSA-N
Chemical Structure
2D Structure
2D structure of Dicirenone
CAS: 41020-79-5
CID: 10387872
Formula: C26H36O5
MW: 428.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight428.6
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass428.25627424
Monoisotopic Mass428.25627424
Topological Polar Surface Area69.7 Ų
Heavy Atom Count31
Formal Charge0
Complexity858
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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