Identification | Back 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 Properties | Back 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 |
Safety Data | Back Directory | [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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