Products for Research Use Only

Olumacostat Glasaretil

CAT: 0013-GTR19172217-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172217-01Size:1 mg
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Description
Olumacostat Glasaretil
CAS Number
1261491-89-7
Product Name Alternative
AcetylCoACarboxylase, Acetyl-CoA Carboxylase, AcetylCoA Carboxylase, ACC, ACC, Acetyl Coenzyme A Carboxylase, Inhibitor, Olumacostat Glasaretil, inhibit
Field of Research
Metabolism Research
Purity
≥95% (May vary between batches)
Solubility
DMSO:125 mg/mL (259.54 mM) ; H2O:< 0.1 mg/mL (insoluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (8.31 mM)
Smiles
CCCCCCCCCCCCCCOc1ccc (o1) C (=O) OCC (=O) N (C) CC (=O) OCC
Molecular Formula
C26H43NO7
Molecular Weight
481.62
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Olumacostat Glasaretil

Olumacostat glasaretil has been used in trials studying the treatment of Acne Vulgaris.

CAS Number1261491-89-7
PubChem CID89497391
IUPAC Name[2-[(2-ethoxy-2-oxoethyl)-methylamino]-2-oxoethyl] 5-tetradecoxyfuran-2-carboxylate
Molecular FormulaC26H43NO7
Molecular Weight481.6
XLogP8
Topological Polar Surface Area95.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count22
Heavy Atom Count34
Formal Charge0
Complexity569
SMILES
CCCCCCCCCCCCCCOC1=CC=C(O1)C(=O)OCC(=O)N(C)CC(=O)OCC
InChI
InChI=1S/C26H43NO7/c1-4-6-7-8-9-10-11-12-13-14-15-16-19-32-25-18-17-22(34-25)26(30)33-21-23(28)27(3)20-24(29)31-5-2/h17-18H,4-16,19-21H2,1-3H3
InChIKey
FYJLDICZGDFWKP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Olumacostat Glasaretil
CAS: 1261491-89-7
CID: 89497391
Formula: C26H43NO7
MW: 481.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight481.6
XLogP38
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count22
Exact Mass481.30395271
Monoisotopic Mass481.30395271
Topological Polar Surface Area95.3 Ų
Heavy Atom Count34
Formal Charge0
Complexity569
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes