(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid
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(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid

CAS 201864-71-3
Structure
Synonyms Fmoc-D-β-HoAla-OH
IUPAC Name (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
Molecular Weight 325.36
Molecular Formula C19H19NO4
Canonical SMILES C[C@H](CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI InChI=1S/C19H19NO4/c1-12(10-18(21)22)20-19(23)24-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17H,10-11H2,1H3,(H,20,23)(H,21,22)/t12-/m1/s1
InChI Key LYMLSPRRJWJJQD-GFCCVEGCSA-N
Boiling Point 555.3±33.0 °C
Melting Point 97-99 °C
Purity 98%
pKa 4.38±0.10
Appearance White to off-white solid

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