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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);Synthetic Organic Chemistry;Chiral | Mol File: | 53732-47-1.mol | ![(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol Structure](CAS/GIF/53732-47-1.gif) |
| (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 | form | powder to crystal | pka | 14.33±0.20(Predicted) | 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 | HS Code | 2907.19.8000 |
| (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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