Products for Research Use Only

Aramchol

CAT: 0013-GTR19167741-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19167741-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Aramchol is a synthetic conjugate of cholic and arachidic acids. It demonstrates dose-dependent inhibition of cholesterol crystallization and dissolution of existing crystals in human bile ex vivo. This molecule is investigated in research for its potential in treating metabolic and liver diseases, including non-alcoholic steatohepatitis (NASH) .
CAS Number
246529-22-6
Product Name Alternative
Aramchol, C20-FABAC, inhibit, Inhibitor
Field of Research
Metabolism Research
Purity
≥95% (May vary between batches)
Solubility
DMSO:53.33 mg/mL (75.96 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:2.5 mg/mL (3.56 mM)
Smiles
[H][C@@]12CC[C@H] ([C@H] (C) CCC (O) =O) [C@@]1 (C) [C@@H] (O) C[C@@]1 ([H]) [C@@]2 ([H]) [C@H] (O) C[C@]2 ([H]) C[C@H] (CC[C@]12C) NC (=O) CCCCCCCCCCCCCCCCCCC
Molecular Formula
C44H79NO5
Molecular Weight
702.1
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(3beta,5beta,7alpha,12alpha)-7,12-Dihydroxy-3-((1-oxoeicosyl)amino)cholan-24-oic acid

Aramchol has been used in trials studying the treatment of HIV, Gallstones, Fatty Liver, Metabolic Syndrome, and Nonalcoholic Steatohepatitis, among others.

CAS Number246529-22-6
PubChem CID18738120
IUPAC Name(4R)-4-[(3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-3-(icosanoylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Molecular FormulaC44H79NO5
Molecular Weight702.1
XLogP13.1
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count23
Heavy Atom Count50
Formal Charge0
Complexity1020
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)N[C@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]3[C@@H]2C[C@@H]([C@]4([C@H]3CC[C@@H]4[C@H](C)CCC(=O)O)C)O)O)C
InChI
InChI=1S/C44H79NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-40(48)45-34-27-28-43(3)33(29-34)30-38(46)42-36-25-24-35(32(2)23-26-41(49)50)44(36,4)39(47)31-37(42)43/h32-39,42,46-47H,5-31H2,1-4H3,(H,45,48)(H,49,50)/t32-,33+,34+,35-,36+,37+,38-,39+,42+,43+,44-/m1/s1
InChIKey
SHKXZIQNFMOPBS-OOMQYRRCSA-N
Chemical Structure
2D Structure
2D structure of (3beta,5beta,7alpha,12alpha)-7,12-Dihydroxy-3-((1-oxoeicosyl)amino)cholan-24-oic acid
CAS: 246529-22-6
CID: 18738120
Formula: C44H79NO5
MW: 702.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight702.1
XLogP313.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count23
Exact Mass701.59582462
Monoisotopic Mass701.59582462
Topological Polar Surface Area107 Ų
Heavy Atom Count50
Formal Charge0
Complexity1020
Isotope Atom Count0
Defined Atom Stereocenter Count11
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes