ChemicalBook--->CAS DataBase List--->105743-53-1

105743-53-1

105743-53-1 Structure

105743-53-1 Structure
IdentificationBack Directory
[Name]

H-ALPHA-ME-LEU-OH
[CAS]

105743-53-1
[Synonyms]

N-ME-LEU-OH
Α-ME-LEU-OH
α-Me-Leu-OH
α-Me-Leu-OH
H-(ME)LEU-OH
N-ME-LEUCINE
H-a-Me-Leu-OH
a-Me-L-Leu-OH
2-Me-L-Leu-OH
H-α-Me-Leu-OH
ALPHA-ME-LEU-OH
H-ALFA-ME-LEU-OH
H-ALPHA-ME-LEU-OH
a-Methyl-L-leucine
α-Methyl-L-leucine
(S)-A-Methylleucine
Alpha-Methyl-Leu-OH
(S)-Α-METHYLLEUCINE
H-alpha-Me-L-Leu-OH
L-Leucine, 2-methyl-
L-alpha-Methylleucine
ALPHA-METHYL-L-LEUCINE
(S)-alpha-Methylleucine
N-ALPHA-METHYL-L-LEUCINE
H-alpha-Methyl-L-leucine
L-Leucine, 2-methyl- (9CI)
(S)-α-Methylleucine, 98% ee
(S)-alpha-Methylleucine, >97%
(S)-alpha-Methylleucine, 98% ee
(S)-alpha-Methylleucine, 98%, 98% ee
(S)-alpha-Methylleucine (>98%, >99%ee)
[Molecular Formula]

C7H15NO2
[MDL Number]

MFCD01716279
[MOL File]

105743-53-1.mol
[Molecular Weight]

145.2
Chemical PropertiesBack Directory
[Boiling point ]

236.0±23.0 °C(Predicted)
[density ]

1.016±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[form ]

Powder
[pka]

2.59±0.41(Predicted)
[color ]

White to pale yellow
[InChI]

InChI=1S/C7H15NO2/c1-5(2)4-7(3,8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t7-/m0/s1
[InChIKey]

ARSWQPLPYROOBG-ZETCQYMHSA-N
[SMILES]

C(O)(=O)[C@](C)(CC(C)C)N
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

H-α-Me-Leu-OH can be useful in computational design of multisubstrate enzyme specificity.
Spectrum DetailBack Directory
[Spectrum Detail]

H-ALPHA-ME-LEU-OH(105743-53-1)1HNMR
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