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Z-Thr-OH 19728-63-3

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19728-63-3 N-Carbobenzyloxy-L-threonine

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
InChI 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 Z-Thr-OH 19728-63-3
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
Hazard Symbols
Risk Codes
Safety Description S24/25:;

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