ChemicalBook--->CAS DataBase List--->106247-35-2

106247-35-2

106247-35-2 Structure

106247-35-2 Structure
IdentificationBack Directory
[Name]

GAMMA-METHYL-L-LEUCINE
[CAS]

106247-35-2
[Synonyms]

H-LEU(ME)-OH
H-ALA(TBU)-OH
H-L-NPTGLY-OH
BETA-TBU-ALANINE
4-METHYL-LEUCINE
NEOPENTYLGLYCINE
T-BUTYL-L-ALANINE
H-NEOPENTYLGLY-OH
H-BETA-TBU-ALA-OH
H-b-tBu-DL-Ala-OH
Leucine, 4-methyl-
4-METHYL-L-LEUCINE
L-NEOPENTYLGLYCINE
H-LEU(GAMMA-ME)-OH
L-GAMMA-METHYLLEUCINE
GAMMA-METHYL-L-LEUCINE
BETA-T-BUTYL-L-ALANINE
3-tert-Butyl-DL-alanine
L-ALPHA-NEOPENTYLGLYCINE
BETA-TERT-BUTYL-L-ALANINE
2-Amino-4,4-dimethylpentanoicaci
GAMMA-METHYL-L-LEUCINE USP/EP/BP
H-DL-Neopentylgly-OH, H-g-Me-DL-Leu-OH
(-)-2-AMINO-4,4-DIMETHYLPENTANOIC ACID
(S)-2-AMINO-4,4-DIMETHYLPENTANOIC ACID
β-tert-Butyl-DL-alanine, γ-Methyl-DL-leucine, (±)-2-Amino-4,4-dimethylpentanoic acid
[Molecular Formula]

C7H15NO2
[MDL Number]

MFCD00066079
[MOL File]

106247-35-2.mol
[Molecular Weight]

145.2
Chemical PropertiesBack Directory
[Melting point ]

272-274 °C (dec.)
[Boiling point ]

236.0±23.0℃ (760 Torr)
[density ]

1.016±0.06 g/cm3 (20 ºC 760 Torr)
[Fp ]

96.5±22.6℃
[storage temp. ]

Sealed in dry,2-8°C
[pka]

2.56±0.23(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302;H315;H319;H335
[Precautionary statements ]

P280;P305+P351+P338
[WGK Germany ]

3
[F ]

10
Hazard InformationBack Directory
[Uses]

2-Amino-4,4-dimethylpentanoic Acid is an unnatural amino acid used in vitro biological study of highly modified macrocyclic peptide analogs that act as tight binding inhibitors of thrombin.
Spectrum DetailBack Directory
[Spectrum Detail]

GAMMA-METHYL-L-LEUCINE(106247-35-2)1HNMR
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