Lactisole free acid

CAT: 0013-GTR19237915-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19237915-01Size:10 mg

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Description

Lactisole free acid is a selective T1R3 subunit antagonist, inhibiting sweet taste receptors that function in glucose sensing. It is used in research to study receptor mechanisms and has been shown to suppress glucose-stimulated insulin secretion in both in vitro and in vivo models, such as mouse pancreatic islets.

CAS Number

13794-15-5

Smiles

O=C (O) C (OC1=CC=C (OC) C=C1) C

Molecular Formula

C10H12O4

Molecular Weight

196.2

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

2-(4-Methoxyphenoxy)propanoic acid

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

CAS Number	13794-15-5
PubChem CID	151199
IUPAC Name	2-(4-methoxyphenoxy)propanoic acid
Molecular Formula	C10H12O4
Molecular Weight	196.20
XLogP	1.7
Topological Polar Surface Area	55.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Heavy Atom Count	14
Formal Charge	0
Complexity	185

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

CAS: 13794-15-5

CID: 151199

Formula: C10H12O4

MW: 196.20

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	196.20
XLogP3	1.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	196.07355886
Monoisotopic Mass	196.07355886
Topological Polar Surface Area	55.8 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	185
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Lactisole free acid

Chemical Information

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