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| (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol Basic information |
| Product Name: | (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol | | Synonyms: | (S)-(+)-ALPHA-TETRALOL;(S)-(+)-1,2,3,4-TETRAHYDRO-1-NAPHTHOL;(S)-(+)-1,2,3,4-TETRAHYDRO-1-NAPHTHOL, 9 9% (99% EE/HPLC);(S)-(+)-1,2,3,4-tetrahydro-1-naphtol;(s)-(+)-α-tetralol;(S)-1,2,3,4-Tetrahydronaphthalen-1-ol;(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol 99%;(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol | | CAS: | 53732-47-1 | | MF: | C10H12O | | MW: | 148.2 | | EINECS: | | Product Categories: | Chiral Building Blocks;Simple Alcohols (Chiral);Chiral;Synthetic Organic Chemistry | | Mol File: | 53732-47-1.mol |
| (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol Chemical Properties |
| Melting point | 37-39 °C | | Boiling point | 92 °C / 1.8mmHg | | density | 1.09 g/mL at 25 °C(lit.) | | refractive index | 33 ° (C=2.5, CHCl3) | | Fp | 113 °C | | solubility | almost transparency in Methanol | | pka | 14.33±0.20(Predicted) | | form | powder to crystal | | color | White to Almost white | | optical activity | [α]20/D +33±1°, c = 2.5% in chloroform | | BRN | 2208779 | | CAS DataBase Reference | 53732-47-1(CAS DataBase Reference) |
| Hazard Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 26-36 | | WGK Germany | 3 | | RTECS | QL5075000 |
| (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol Usage And Synthesis |
| Uses | (S)?-?(+)?-?1,?2,?3,?4-?Tetrahydro-?1-?naphthol is a building block used in pharmaceutical chemistry such as in the synthesis of a potent and orally bioavailable GPR40 agonist acting as a novel insulin secretagogues with low risk of hypoglycemia | | General Description | Chiral building block. |
| (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol Preparation Products And Raw materials |
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