ChemicalBook--->CAS DataBase List--->1466-83-7

1466-83-7

1466-83-7 Structure

1466-83-7 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack 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 DetailBack 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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