| Name： | L-LEUCINE-D10 |
| CAS： | 106972-44-5 |
| Synonyms： | L-LEUCINE-C-D10 ; L-LEUCINE-D10 ; L-LEUCINE-2,3,3,4,5,5,5,5',5'-D10 |
| MDL.： | MFCD00144630 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | [2H]C([2H])([2H])C(C([2H])([2H])[2H])C([2H])([2H])[C@@]([2H])(C(=O)O[2H])N |
| InChiKey： | InChIKey=null |
Property |
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| Melting Point： | >300 DEG C(LIT) |
| Comments： | MASS SHIFT: M+10 OPTICAL ACTIVITY: [ALPHA]25/D +14.5 DEG, C = 2 IN 5 M HCL UNSPSC: 12142200 WGK: 3 |
| Information： | ISOTOPIC PURITY: 98 ATOM % D MW: 141.04 BY ATOM % CALCULATION |
Safety information |
|
L-LEUCINE-D10
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