19728-63-3 N-Carbobenzyloxy-L-threonine |
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Product Name | N-Carbobenzyloxy-L-threonine |
Synonyms | N-benzyloxycarbonyl-l-threonine;N-[(benzyloxy)carbonyl]threonine;(2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate;benzyl [(1S,2R)-1-carbamoyl-2-hydroxypropyl]carbamate;Z-Thr-OH;Cbz-L-threonine;N-Cbz-L-Threonine |
Molecular Formula | C12H16N2O4 |
Molecular Weight | 252.2664 |
InChl | InChI=1/C12H16N2O4/c1-8(15)10(11(13)16)14-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,15H,7H2,1H3,(H2,13,16)(H,14,17)/t8-,10+/m1/s1 |
CAS Registry Number | 19728-63-3 |
EINECS | 243-258-1 |
Molecular Structure | |
Density | 1.263g/cm3 |
Melting Point | 100-104℃ |
Boiling Point | 508.4°C at 760 mmHg |
Refractive Index | 1.561 |
Flash Point | 261.3°C |
Vapour Pressur | 3.7E-11mmHg at 25°C |
Safety Description | S24/25:; |
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