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SH-42

CAT: 1410-M34858-01Size: 1 EachDry Ice: NoHazardous: No
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Description
SH-42 is a human Δ24-dehydrocholesterol reductase (DHCR24) inhibitor (IC50: 42 nM) that is selective and highly potent in inducing an increase in plasma desmethylferricinol levels.
CAS Number
2143952-36-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
402.57
Molecular Formula
C25H38O4
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

CID 145952750
CAS Number2143952-36-5
PubChem CID145952750
IUPAC Name[(3S,5S,9R,10S,13R,14R,17R)-17-[(2S)-1-formyloxypropan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
Molecular FormulaC25H38O4
Molecular Weight402.6
XLogP5.8
Topological Polar Surface Area52.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count29
Formal Charge0
Complexity684
SMILES
C[C@H](COC=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C
InChI
InChI=1S/C25H38O4/c1-16(14-28-15-26)21-7-8-22-20-6-5-18-13-19(29-17(2)27)9-11-24(18,3)23(20)10-12-25(21,22)4/h6,15-16,18-19,21-23H,5,7-14H2,1-4H3/t16-,18+,19+,21-,22+,23+,24+,25-/m1/s1
InChIKey
ZMSGAXSBKXUQKY-PUCUFLQQSA-N
Chemical Structure
2D Structure
2D structure of CID 145952750
CAS: 2143952-36-5
CID: 145952750
Formula: C25H38O4
MW: 402.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight402.6
XLogP35.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass402.27700969
Monoisotopic Mass402.27700969
Topological Polar Surface Area52.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity684
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes