1466-83-7

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1466-83-7 Structure

Identification	Back Directory
[Name] BENZOYL-L-LEUCINE
[CAS] 1466-83-7
[Synonyms] BZ-LEU-OH BZO-LEU-OH Bz-L-Leu-OH BENZOYL-L-LEUCINE N-BENZOYL-L-LEUCINE L-Leucine, N-benzoyl N-α-Benzoyl-L-leucine BENZOYL-L-LEUCINE USP/EP/BP N-Benzoyl-L-leucine >=99.0% 2-benzamido-4-methylpentanoicaci (S)-2-Benzoylamino-4-methylvaleric acid
[Molecular Formula] C13H17NO3
[MDL Number] MFCD00190766
[MOL File] 1466-83-7.mol
[Molecular Weight] 235.28

Chemical Properties	Back Directory
[Melting point ] 102-103 °C
[Boiling point ] 458.8±28.0 °C(Predicted)
[density ] 1.132±0.06 g/cm3(Predicted)
[storage temp. ] Storage temp. 2-8°C
[solubility ] methanol: soluble50mg/mL, clear, colorless
[form ] Solid
[pka] 3.82±0.10(Predicted)
[color ] White to off-white
[Optical Rotation] [α]20/D 10.0±1°, c = 1% in methanol
[BRN ] 2055078
[Major Application] peptide synthesis
[InChI] 1S/C13H17NO3/c1-9(2)8-11(13(16)17)14-12(15)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,15)(H,16,17)/t11-/m0/s1
[InChIKey] POLGZPYHEPOBFG-NSHDSACASA-N
[SMILES] CC(C)C[C@H](NC(=O)c1ccccc1)C(O)=O

Safety Data	Back Directory
[WGK Germany ] 3
[Storage Class] 11 - Combustible Solids

Hazard Information	Back Directory
[Uses] peptide synthesis
[reaction suitability] reaction type: C-H Activation reaction type: solution phase peptide synthesis reagent type: ligand reaction type: Peptide Synthesis

Spectrum Detail	Back Directory
[Spectrum Detail] BENZOYL-L-LEUCINE(1466-83-7)MS BENZOYL-L-LEUCINE(1466-83-7)¹HNMR BENZOYL-L-LEUCINE(1466-83-7)IR1

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