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Lactisole free acid

CAT: 0931-T89427-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T89427-01Size:10 mg
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CAS Number
13794-15-5
Bioactivity
Lactisole free acid acts as a typical antagonist of sweet taste receptors, selectively targeting the T1R3 subunit. T1R3 functions as a glucose-sensing receptor. Additionally, Lactisole free acid inhibits insulin secretion induced by glucose in mouse islets.
Smiles
O=C(O)C(OC1=CC=C(OC)C=C1)C
Molecular Formula
C10H12O4
Molecular Weight
196.2
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(4-Methoxyphenoxy)propanoic acid

(S)-2-(4-Methoxyphenoxy)propanoic acid is a carboxylic acid and an aromatic ether.

CAS Number13794-15-5
PubChem CID151199
IUPAC Name2-(4-methoxyphenoxy)propanoic acid
Molecular FormulaC10H12O4
Molecular Weight196.20
XLogP1.7
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity185
SMILES
CC(C(=O)O)OC1=CC=C(C=C1)OC
InChI
InChI=1S/C10H12O4/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9/h3-7H,1-2H3,(H,11,12)
InChIKey
MIEKOFWWHVOKQX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-Methoxyphenoxy)propanoic acid
CAS: 13794-15-5
CID: 151199
Formula: C10H12O4
MW: 196.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight196.20
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass196.07355886
Monoisotopic Mass196.07355886
Topological Polar Surface Area55.8 Ų
Heavy Atom Count14
Formal Charge0
Complexity185
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes