3-O-Ethyl-L-ascorbic acid CAS#86404-04-8
3-O-Ethyl ascorbic acid ether, also called VC ethyl ether, is an ascorbic acid derivative. Ascorbic acid is a naturally occurring antioxidant and free radical scavenger, a reducing agent in the conversion process of biological enzymes, and has a preventive effect on some chronic diseases (cancer, diabetes and allergic skin diseases). From the molecular structure of ascorbic acid, it can be seen that compared to the 2-position enol hydroxyl group, the 3-position enol hydroxyl group has higher activity on electrophiles, and it is the product of 3-O-alkylation during O-alkylation modification. Mainly. 3-O-Ethyl ascorbate ether is a product of ascorbic acid-3-O-ethylation. It has a simple molecular structure and is easily absorbed by the skin. After entering the dermis through the stratum corneum of the skin, it is easily decomposed by the biological enzymes in the human body. The effect of ascorbic acid effectively solves the fat solubility problem of ascorbic acid, and is widely used in cosmetics as a whitening agent and antioxidant.
3-O-Ethyl-L-ascorbic acid CAS#86404-04-8
| 3-O-Ethyl-L-ascorbic acid Basic information |
| Product Name: | 3-O-Ethyl-L-ascorbic acid |
| Synonyms: | 3-O-Ethyl-L-ascorbic Acid;3-o-ethyl-l-ascorbic acid;3-O-ETHYLASCORBICACID;(5R,1’S)-5-(1,2-Dihydroxy-ethyl)-4-ethoxy-3-hydroxy-5H-furan-2-one;(5R)-5-(1,2-dihydroxyethyl)-4-ethoxy-3-hydroxy-2,5-dihydrofuran-2-one;(5R)-5-[(1S)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxyfuran-2(5H)-one (non-preferred naMe);3-O-Ethyl vitaMin C ester;Only VCE |
| CAS: | 86404-04-8 |
| MF: | C8H12O6 |
| MW: | 204.18 |
| EINECS: | 617-849-3 |
| Product Categories: | Vitamine C derivative;API;86404-04-8 |
| Mol File: | 86404-04-8.mol |
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| 3-O-Ethyl-L-ascorbic acid Chemical Properties |
| Melting point | 112.0 to 116.0 ??C |
| Boiling point | 551.5??50.0 ??C(Predicted) |
| density | 1.46??0.1 g/cm3(Predicted) |
| vapor pressure | 0-0Pa at 20-25?? |
| storage temp. | Sealed in dry,2-8??C |
| solubility | Methanol (Slightly), Water (Slightly) |
| pka | 8.89??0.40(Predicted) |
| form | Solid |
| color | White to Off-White |
| InChI | InChI=1S/C8H12O6/c1-2-13-7-5(11)8(12)14-6(7)4(10)3-9/h4,6,9-11H,2-3H2,1H3/t4-,6+/m0/s1 |
| InChIKey | ZGSCRDSBTNQPMS-UJURSFKZSA-N |
| SMILES | O(CC)C1=C(O)C(=O)O[C@@H]1[C@H](CO)O |
| LogP | -0.8–0.64 at 20-25?? and pH7 |
| Surface tension | 69-72.4mN/m at 1g/L and 20?? |
| Safety Information |
| HS Code | 2936.27.0000 |
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