| Identification | Back Directory | [Name]
(+/-)-2-(P-METHOXYPHENOXY)PROPIONIC ACID | [CAS]
150436-68-3 | [Synonyms]
PMP
Envision
Lactisole
AKOS BBB/242
2-(4-methoxyphenoxy)propanoate
2-(4-METHOXYPHENOXY)PROPANOIC ACID
(2-(4-METHOXYPHENOXY))PROPIONIC ACID
Sodium2-(4-methoxyphenoxy)propanoicacid
(+/-)-2-(P-METHOXYPHENOXY)PROPIONIC ACID
Propanoic acid, 2-(4-Methoxyphenoxy)-, sodiuM salt
Propanoic acid,2-(4-methoxyphenoxy)-, sodium salt (1:1) | [Molecular Formula]
C10H12O4 | [MDL Number]
MFCD01310545 | [MOL File]
150436-68-3.mol | [Molecular Weight]
196.2 |
| Chemical Properties | Back Directory | [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
DMF: 20 mg/ml; DMSO: 10 mg/ml; Ethanol: 1 mg/ml; PBS (pH 7.2): 10 mg/ml | [form ]
A crystalline solid | [color ]
White to off-white | [Odor]
at 100.00?%. bland | [LogP]
1.654 (est) |
| Hazard Information | Back Directory | [Description]
Lactisole is an antagonist of sweet taste receptors, reducing both sweetness intensity and persistence. It blocks the activation of the sweet taste receptor T1R3 by natural and synthetic sweeteners and increases the inhibition of T1R2 by umami compounds. Lactisole can be used to explore the roles of these receptors in diverse pathways, including glucose-induced insulin secretion in pancreatic β-cells and the secretion of glucagon-like peptides by enteroendocrine L-cells. | [Uses]
Sodium 2-(4-methoxyphenoxy)propanoic acid is a taste modulator that inhibits the perception of sweetness in humans, but not in rats. |
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