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| tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate Basic information | | Uses |
| Product Name: | tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate | | Synonyms: | tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate;tert-butyl 2-bromo-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate;tert-butyl 2-broMo-6;2-BroMo-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxylicacidtert-butylester;2-Bromo-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine, N-BOC protected;Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-broMo-6,7-dihydro-, 1,1-diMethylethyl ester;tert-butyl 2-broMo-4H,5H,6H,7H-[1,3]thiazolo[5,4-
c]pyridine-5-carboxylate;5-Boc-2-bromo-6,7-dihydro-4H-thiazolo[5,4-c]pyridine | | CAS: | 365996-06-1 | | MF: | C11H15BrN2O2S | | MW: | 319.22 | | EINECS: | | Product Categories: | CHIRAL CHEMICALS;Heterocycle-Pyridine series | | Mol File: | 365996-06-1.mol |
| tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate Chemical Properties |
| Melting point | 42-44 °C(Solv: ethyl ether (60-29-7)) | | Boiling point | 390.9±42.0 °C(Predicted) | | density | 1.495±0.06 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | pka | 1.23±0.20(Predicted) |
| Hazard Codes | T | | Risk Statements | 25 | | Safety Statements | 45 | | RIDADR | UN2811 | | HS Code | 2934100090 |
| tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate Usage And Synthesis |
| Uses | 2-Bromo-5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine is a reagent used for the synthesis of tetrahydrothiazolopyridines, which are potent antagonists for the smoothened (smo) receptor. |
| tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate Preparation Products And Raw materials |
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