N-Cbz-L-Threonine
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N-Cbz-L-Threonine

CAS 19728-63-3
Structure
Synonyms Z-L-threonine
IUPAC Name (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
Molecular Weight 253.25
Molecular Formula C12H15NO5
Canonical SMILES C[C@H]([C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)O
InChI InChI=1S/C12H15NO5/c1-8(14)10(11(15)16)13-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3,(H,13,17)(H,15,16)/t8-,10+/m1/s1
InChI Key IPJUIRDNBFZGQN-SCZZXKLOSA-N
Boiling Point 396.45 °C
Melting Point 101-103 °C (lit.)
Purity 98%
Density 1.25 g/ml
Refractive Index -4.9 ° (C=2, AcOH)
pKa 3.58±0.10
Appearance White powder

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