
CAS Number150436-68-3
Synonyms2-(4-Methoxyphenoxy)propanoic acid; PMP; (±)-2-(p-Methoxyphenoxy)propionic acid; UNII:K573UZ6O8U; 2-(4-Methoxyphenoxy)propionic acid
Molecular FormulaC10H12O4
Molecular Weight196.2
Purity96+%
Density1.2±0.1 g/cm3
Boiling Point331.6±17.0 °C at 760 mmHg
EINECS0
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 150436-68-3 |
| Catalog No. | 2A-1115578 |
| Chinese Name | 2-(4-甲氧基苯氧基)丙酸钠 |
| Synonyms | 2-(4-Methoxyphenoxy)propanoic acid; PMP; (±)-2-(p-Methoxyphenoxy)propionic acid; UNII:K573UZ6O8U; 2-(4-Methoxyphenoxy)propionic acid |
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.2 |
| Purity | 96+ |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 331.6±17.0 °C at 760 mmHg |
| Storage Condition | room temperature, inert gas |
| Application | Lactate is a classic antagonist of sweet taste receptors, selectively targeting the T1R3 subunit, a glucose-sensing receptor. Lactic acid inhibits glucose-induced insulin secretion in mouse islets [1] |
| EINECS | 0 |
| HTC | 0 |
| UN(IATA) | 0 |
| PubChem ID | 24897095 |
| MDL Number | MFCD01310545 |
| InChI | InChI=1S/C10H12O4.Na/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9;/h3-7H,1-2H3,(H,11,12);/q;+1/p-1 |
| InChI Key | SKORRGYRKQDXRS-UHFFFAOYSA-M |
| NACRES Code | NA.77 |
| UNSPSC | 12352202 |
| Transport Info | Product name: Sodium 2-(4-methoxyphenoxy)propionate |
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