ChemicalBook--->CAS DataBase List--->144-24-1

144-24-1

144-24-1 Structure

144-24-1 Structure
IdentificationBack Directory
[Name]

DL-ALPHA-METHYLLEUCINE
[CAS]

144-24-1
[Synonyms]

usafdo-57
EOS-61835
α-Me-DL-Leu-OH
N-ME-DL-LEU-OH
H-DL-(ME)LEU-OH
N-ME-DL-LEUCINE
2-Methylleucine
H-a-Me-DL-Leu-OH
H-2-ME-DL-LEU-OH
H-α-Me-DL-Leu-OH
dl-2-methylleucine
DL-α-Methyl leucine
α-Methyl-DL-leucine
2-Methyl-DL-leucine
ALPHA-ME-DL-LEUCINE
A-methyl-dl-leucine
(±)-α-Methyl leucine
H-ALPHA-ME-DL-LEU-OH
DL-ALPHA-METHYLLEUCINE
4-dimethyl-dl-norvalin
N-ALPHA-METHYL-DL-LEUCINE
DL-alpha-Methylleucine,98%
DL-α-Methylleucine≥ 99% (TLC)
DL-2-AMINO-2-METHYLISOBUTYRIC ACID
(S)-2-Amino-2,4-dimethylvaleric acid
(RS)-2-Amino-2,4-dimethylpentanoic acid
rac-(2R*)-2-Amino-2,4-dimethylvaleric acid
rac-(2R*)-2-Amino-2,4-dimethylpentanoic acid
[EINECS(EC#)]

205-621-2
[Molecular Formula]

C7H15NO2
[MDL Number]

MFCD00038403
[MOL File]

144-24-1.mol
[Molecular Weight]

145.2
Chemical PropertiesBack Directory
[Appearance]

white (fluffy) crystalline powder
[Melting point ]

300 °C
[Boiling point ]

236.0±23.0 °C(Predicted)
[density ]

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

Store at RT.
[pka]

2.59±0.41(Predicted)
[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
[CAS DataBase Reference]

144-24-1
Hazard InformationBack Directory
[Chemical Properties]

white (fluffy) crystalline powder
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

37/39-26
[RTECS ]

RD2400000
[HS Code ]

29224985
[Toxicity]

mouse,LD50,intraperitoneal,750mg/kg (750mg/kg),National Technical Information Service. Vol. AD277-689,
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