2-(Tri-n-butylstannyl)oxazole
ALDRICH/638617
Synonym: 2-
CAS Number: 145214-05-7
Empirical Formula (Hill Notation): C15H29NOSn
Molecular Weight: 358.11
MDL Number: MFCD06798076
Linear Formula: C15H29NOSn
Product Type: Chemical
| bp | 108-110 °C/0.2 mmHg (lit.) |
| density | 1.170 g/mL at 25 °C |
| 1.71 g/mL at 25 °C (lit.) | |
| InChI | 1S/3C4H9.C3H2NO.Sn/c3*1-3 |
| InChI key | YOWGRWHKDCHINP-UHFFFAOYSA |
| Quality Level | 100 ![]() |
| refractive index | n |
| SMILES string | CCCC[Sn](CCCC)(CCCC)c1ncc |
| Application: | 2-(Tri-n-butylstannyl)oxazole can be used as a reactant to prepare: • Heteroaromatic compounds via Stille-Migita cross-coupling reaction with (hetero)aryl halides using a palladium catalyst. • Ethyl 2-[3-(1,3-oxazol-2-yl)-1H-indazol-1-yl]acetate by reacting with 3-iodoindazole in the presence of Pd(PPh3)4 as a catalyst. |
| General description: | 2-(Tri-n-butylstannyl)oxazole is a synthetic building block used in Stille coupling reaction. |
| Packaging: | 1, 5 g in glass bottle |
| Symbol | ![]() ![]() GHS06,GHS08,GHS09 |
| Signal word | Danger |
| Hazard statements | H301 - H312 - H315 - H319 - H372 - H410 |
| Precautionary statements | P273 - P280 - P301 + P310 - P302 + P352 + P312 - P305 + P351 + P338 - P314 |
| Hazard Codes | T,N |
| Risk Statements | 21-25-36/38-48/23/25-50/53 |
| Safety Statements | 36/37/39-45-60-61 |
| RIDADR | UN 2788 6.1 / PGIII |
| WGK Germany | WGK 3 |
| Flash Point(F) | Not applicable |
| Flash Point(C) | Not applicable |
| bp | 108-110 °C/0.2 mmHg (lit.) |
| Density | 1.170 g/mL at 25 °C; 1.71 g/mL at 25 °C (lit.) |
| Refractive Index | n |
| UNSPSC | 12352103 |




