Basic Information |
|
| Product Name: | 1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE |
| CAS: | 761446-44-0 |
| English Synonyms: | 1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2YL)-1H-PYRAZOLE 97% ; 1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE ; 1-METHYL-1H-PYRAZOL-4-YLBORONIC ACID PINACOL ESTER ; 1-METHYLPYRAZOLE-4-BORONIC ACID PINACOL ESTER ; (1-METHYLPYRAZOL-4-YL)BORONIC ACID PINACOL ESTER ; 1H-PYRAZOLE, 1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; 1-METHYL-1H-PYRAZOLE-4-BORONIC ACID PINACOL ; 1-METHYL-1H-PYRAZOLE-4-BORONIC ACID PINACOL ESTER ; 1-METHYL-4-PYRAZOLEBORONIC ACID PINACOL ESTER ; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-METHYLPYRAZOLE ; 1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABORALAN-2-YL)-1H-PYRAZOLE ; 1-METHYL-4-1H-PYRAZOLEBORONIC ACID, PINACOL ESTER ; 1-METHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE ; 2-(1-METHYLPYRAZOL-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE ; 4,4,5,5-TETRAMETHYL-2-(1-METHYLPYRAZOL-4-YL)-1,3,2-DIOXABOROLANE ; 1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE |
| MDL Number.: | MFCD03789259 |
| H bond acceptor: | 4 |
| H bond donor: | 0 |
| Smile: | B1(OC(C(O1)(C)C)(C)C)c2cnn(c2)C |
| InChi: | InChI=1S/C10H17BN2O2/c1-9(2)10(3,4)15-11(14-9)8-6-12-13(5)7-8/h6-7H,1-5H3 |
| InChiKey: | InChIKey=UCNGGGYMLHAMJG-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 59-64 DEG C(LIT) |
| Comments: | APPLICATION: REAGENT USED FOR SUZUKI-MIYAURA CROSS-COUPLING REACTIONS. TRANSESTERIFICATION REACTIONS. REAGENT USED FOR PREPARATION OF AMINOTHIAZOLES AS GAMMA-SECRETASE MODULATORS. AMINO-PYRIDO-INDOL-CARBOXAMIDES, AS POTENTIAL JAK2 INHIBITORS FOR MYELOPROLIFERATIVE DISORDERS THERAPY. PYRIDINE DERIVATIVES AS TGF-BETA1 AND ACTIVIN A SIGNALLING INHIBITORS. MK-2461 ANALOGS AS INHIBITORS OF C-MET KINASE FOR THE TREATMENT OF CANCER UNSPSC: 12352103 WGK: 3 |
Safety information |
|
| Symbol: |
GHS07
|
| Signal word: | Warning |
| Hazard statements: | H302-H315-H319-H335 |
| Precautionary statements: | P261-P305 + P351 + P338 |
| hazard symbol: | Xn |
| Risk Code: | R:22-36/37/38 |
| Safe Code: | S:26-36 |
| WGK Germany: | 3 |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号