(R)-(-)-1,2,3,4-TETRAHYDRO-1-NAPHTHOL manufacturers
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| | (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 Rotation | [α]17/D 32°, c = 2.5 in chloroform | | BRN | 4350913 | | InChI | InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m1/s1 | | InChIKey | JAAJQSRLGAYGKZ-SNVBAGLBSA-N | | SMILES | [C@H]1(O)C2=C(C=CC=C2)CCC1 | | 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 |
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