(R)-(-)-1,2,3,4-TETRAHYDRO-1-NAPHTHOL manufacturers
|
| (R)-(-)-1,2,3,4-TETRAHYDRO-1-NAPHTHOL Basic information |
Product Name: | (R)-(-)-1,2,3,4-TETRAHYDRO-1-NAPHTHOL | Synonyms: | (R)-(-)-ALPHA-TETRALOL;(R)-(-)-1,2,3,4-TETRAHYDRO-1-NAPHTHOL;(R)-(-)-1,2,3,4-TETRAHYDRO-1-NAPHTHOL, 9 9% (99% EE/HPLC);(r)-(-)-α-tetralol;(R)-(-)-1-Tetralol;(R)-1,2,3,4-Tetrahydro-1-hydroxynaphthalene;(R)-1-Hydroxytetralin;(R)-1-Tetralol | CAS: | 23357-45-1 | MF: | C10H12O | MW: | 148.2 | EINECS: | | Product Categories: | Chiral Building Blocks;Simple Alcohols (Chiral);Synthetic Organic Chemistry | Mol File: | 23357-45-1.mol | |
| (R)-(-)-1,2,3,4-TETRAHYDRO-1-NAPHTHOL Chemical Properties |
Melting point | 37-39 °C | Boiling point | 140 °C17 mm Hg(lit.) | density | 1.09 g/mL at 25 °C(lit.) | refractive index | 1.5180 (estimate) | Fp | >230 °F | storage temp. | 0-10°C | solubility | soluble in Methanol | form | powder to crystal | pka | 14.33±0.20(Predicted) | color | White to Almost white | optical activity | [α]17/D 32°, c = 2.5 in chloroform | BRN | 4350913 | InChIKey | JAAJQSRLGAYGKZ-SNVBAGLBSA-N | CAS DataBase Reference | 23357-45-1(CAS DataBase Reference) |
Hazard Codes | Xi | Risk Statements | 36/37/38 | Safety Statements | 26-36 | WGK Germany | 3 | HS Code | 2907.19.8000 |
| (R)-(-)-1,2,3,4-TETRAHYDRO-1-NAPHTHOL Usage And Synthesis |
Uses | (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol is a pharmacceutical building block used in the synthesis of organic compounds such as GPR40 agonists acting as a novel insulin secretagogues with low risk of hypoglycemia. |
| (R)-(-)-1,2,3,4-TETRAHYDRO-1-NAPHTHOL Preparation Products And Raw materials |
Raw materials | 1,2-DIHYDRONAPHTHALENE-->1,2,3,4-Tetrahydronaphthalene-->1,2,3,4-Tetrahydro-1-naphthol-->1-Tetralone | Preparation Products | (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol |
|