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LKM38

CAT: 0013-GTR19211806-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19211806-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
LKM38 is a novel diazolidinyl cholesterol-mimetic probe that supports cholesterol-auxotrophic cell growth and properly modulates cholesterol homeostatic pathways. It serves as a valuable research tool for investigating cholesterol-protein interactions and intracellular trafficking in both cellular and biochemical assays.
CAS Number
2103360-95-6
Purity
97.75% (May vary between batches)
Smiles
C[C@@]12[C@@]3 ([C@@] (C4 (C[C@]1 (C[C@@H] (O) CC2) [H]) N=N4) ([C@]5 ([C@] (C) (CC3) [C@@] ([C@@H] (CCCC (C#C) C) C) (CC5) [H]) [H]) [H]) [H]
Molecular Formula
C28H44N2O
Molecular Weight
424.66
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyloct-7-yn-2-yl]spiro[1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-7,3'-diazirine]-3-ol
CAS Number2103360-95-6
PubChem CID169553419
IUPAC Name(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyloct-7-yn-2-yl]spiro[1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-7,3'-diazirine]-3-ol
Molecular FormulaC28H44N2O
Molecular Weight424.7
XLogP8.1
Topological Polar Surface Area45
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity775
SMILES
C[C@H](CCCC(C)C#C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C4(C[C@@H]5[C@@]3(CC[C@@H](C5)O)C)N=N4)C
InChI
InChI=1S/C28H44N2O/c1-6-18(2)8-7-9-19(3)22-10-11-23-25-24(13-15-27(22,23)5)26(4)14-12-21(31)16-20(26)17-28(25)29-30-28/h1,18-25,31H,7-17H2,2-5H3/t18?,19-,20-,21+,22-,23+,24+,25+,26+,27-/m1/s1
InChIKey
SQXRDZQIFZQIPT-OLGMYQPSSA-N
Chemical Structure
2D Structure
2D structure of (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyloct-7-yn-2-yl]spiro[1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-7,3'-diazirine]-3-ol
CAS: 2103360-95-6
CID: 169553419
Formula: C28H44N2O
MW: 424.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight424.7
XLogP38.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass424.345364031
Monoisotopic Mass424.345364031
Topological Polar Surface Area45 Ų
Heavy Atom Count31
Formal Charge0
Complexity775
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
T67835-01LKM38

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