(S)-N-Fmoc-2-amino-3,3-dimethyl-butyric acid
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(S)-N-Fmoc-2-amino-3,3-dimethyl-butyric acid

CAS 132684-60-7
Structure
Synonyms Fmoc-L-tert-leucine
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid
Molecular Weight 353.41
Molecular Formula C21H23NO4
Canonical SMILES CC(C)(C)[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI InChI=1S/C21H23NO4/c1-21(2,3)18(19(23)24)22-20(25)26-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17-18H,12H2,1-3H3,(H,22,25)(H,23,24)/t18-/m1/s1
InChI Key VZOHGJIGTNUNNC-GOSISDBHSA-N
Boiling Point 554.1±33.0 °C
Melting Point 124-127 °C
Purity 98%
Density 1.209±0.06 g/ml
pKa 3.92±0.10
Appearance Solid

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