Products for Research Use Only

ELOVL1-IN-1

CAT: 0013-GTR19164720-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164720-01Size:1 mg
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Description
ELOVL1-IN-1 is a potent and selective inhibitor of the ELOVL1 enzyme, effectively reducing the synthesis of very long-chain fatty acids (VLCFAs) . It serves as a valuable research tool for studying adrenoleukodystrophy (ALD) pathogenesis and has demonstrated utility in both in vitro and in vivo experimental models of this disease.
CAS Number
2227482-41-7
Product Name Alternative
Fatty, ELOVL1, ELOVL1 IN 1, ELOVL1IN1, ELOVL-1-IN-1, ELOVL1-IN-1, long, Inhibitor, inhibit, chain, acid, ALD, adrenoleukodystrophy, 1- (2-Fluorophenyl) -N- (1- (2-fluoropyridin-4-YL) -1H-pyrazol-3-YL) cyclopropane-1-carboxamide
Field of Research
Metabolism Research
Purity
98.55% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.88 mM) ; DMSO:250 mg/mL (734.58 mM)
Smiles
Fc1cc (ccn1) -n1ccc (NC (=O) C2 (CC2) c2ccccc2F) n1
Molecular Formula
C18H14F2N4O
Molecular Weight
340.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Elovl1-IN-1
CAS Number2227482-41-7
PubChem CID134587945
IUPAC Name1-(2-fluorophenyl)-N-[1-(2-fluoro-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide
Molecular FormulaC18H14F2N4O
Molecular Weight340.3
XLogP2.8
Topological Polar Surface Area59.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity501
SMILES
C1CC1(C2=CC=CC=C2F)C(=O)NC3=NN(C=C3)C4=CC(=NC=C4)F
InChI
InChI=1S/C18H14F2N4O/c19-14-4-2-1-3-13(14)18(7-8-18)17(25)22-16-6-10-24(23-16)12-5-9-21-15(20)11-12/h1-6,9-11H,7-8H2,(H,22,23,25)
InChIKey
UWMKZOSESQVNAA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Elovl1-IN-1
CAS: 2227482-41-7
CID: 134587945
Formula: C18H14F2N4O
MW: 340.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight340.3
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass340.11356741
Monoisotopic Mass340.11356741
Topological Polar Surface Area59.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity501
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