Products for Research Use Only

Azacosterol

CAT: 0013-GTR19210657-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210657-01Size:1 mg
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Description
Azacosterol (Diazasterol) is a potent and selective inhibitor of DHCR24, an enzyme in cholesterol biosynthesis. It is utilized in research to study lipid metabolism, neuronal function, and neurodegenerative diseases, showing activity in both in vitro assays and in vivo models following oral or intraperitoneal administration.
CAS Number
313-05-3
Product Name Alternative
IMD760, IMD-760, IMD 760, Azacosterol, DHCR24, Diazasterol
Field of Research
Metabolism Research
Purity
98.48% (May vary between batches)
Solubility
H2O:< 1 mg/mL (insoluble or slightly soluble) ; DMSO:< 1 mg/mL (insoluble or slightly soluble)
Smiles
C[C@@]12[C@] ([C@]3 ([C@@] ([C@]4 (C) C (=CC3) C[C@@H] (O) CC4) (CC1) [H]) [H]) (CC[C@@H]2N (CCCN (C) C) C) [H]
Molecular Formula
C25H44N2O
Molecular Weight
388.63
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Azacosterol

Azacosterol is an aza-steroid.

CAS Number313-05-3
PubChem CID10023199
IUPAC Name(3S,8R,9S,10R,13S,14S,17S)-17-[3-(dimethylamino)propyl-methylamino]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Molecular FormulaC25H44N2O
Molecular Weight388.6
XLogP4.7
Topological Polar Surface Area26.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity601
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2N(C)CCCN(C)C)CC=C4[C@@]3(CC[C@@H](C4)O)C
InChI
InChI=1S/C25H44N2O/c1-24-13-11-19(28)17-18(24)7-8-20-21-9-10-23(25(21,2)14-12-22(20)24)27(5)16-6-15-26(3)4/h7,19-23,28H,6,8-17H2,1-5H3/t19-,20-,21-,22-,23-,24-,25-/m0/s1
InChIKey
FMTFZYKYVZBISL-HUVRVWIJSA-N
Chemical Structure
2D Structure
2D structure of Azacosterol
CAS: 313-05-3
CID: 10023199
Formula: C25H44N2O
MW: 388.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight388.6
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass388.345364031
Monoisotopic Mass388.345364031
Topological Polar Surface Area26.7 Ų
Heavy Atom Count28
Formal Charge0
Complexity601
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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