Basic Information |
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| Product Name: | 1-METHYL-1H-PYRAZOLE-5-BORONIC ACID PINACOL ESTER |
| CAS: | 847818-74-0 |
| English Synonyms: | 2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2H-PYRAZOLE ; 1-METHYL-1H-PYRAZOLE-5-BORONIC ACID PINACOL ESTER ; 1-METHYL-1H-PYRAZOL-5-YLBORONIC ACID PINACOL ESTER ; 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE ; 2-(1-METHYL-1H-PYRAZOL-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE ; 1H-PYRAZOLE, 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE ; 1-METHYLPYRAZOLE-5-BORONIC ACID PINACOL ESTER ; 4,4,5,5-TETRAMETHYL-2-(1-METHYLPYRAZOL-5-YL)-1,3,2-DIOXABOROLANE ; 1-METHYL-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE ; CBI-BB ZERO/005567 |
| MDL Number.: | MFCD05861380 |
| H bond acceptor: | 4 |
| H bond donor: | 0 |
| Smile: | B1(OC(C(O1)(C)C)(C)C)c2ccnn2C |
| InChi: | InChI=1S/C10H17BN2O2/c1-9(2)10(3,4)15-11(14-9)8-6-7-12-13(8)5/h6-7H,1-5H3 |
| InChiKey: | InChIKey=HLXOVAMYQUFLPE-UHFFFAOYSA-N |
Property |
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| Melting Point: | 67-71 DEG C/58-61°C |
| Comments: | APPLICATION: REAGENT USED FOR THE STEREOSELECTIVE PREPARATION OF N-[1-(CYANOMETHYLAMINOCARBONYL)-2-ARYLETHYL]ARYLAMIDES USED AS CATHEPSIN INHIBITORS UNSPSC: 12352103 WGK: 3 |
Safety information |
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| 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 |
| WGK Germany: | 3 |
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