Identification | Back Directory | [Name]
DL-ALLO-ISOLEUCINE | [CAS]
3107-04-8 | [Synonyms]
DL-allo-Ile-OH H-DL-ALLO-ILE-OH H-DL-allo-lle-OH DL-ALLO-ISOLEUCINE DL-allo-Isoleucine99+% DL-allo-Isoleucine >=99.0% DL-ALLO-ISOLEUCINE USP/EP/BP (2,3)-2-AMINO-3-METHYLPENTANOIC ACID (2S,3R)-2-amino-3-methyl-valeric acid (2RS,3SR)-2-Amino-3-methylvaleric acid (2S,3R)-2-azanyl-3-methyl-pentanoic acid (2RS,3SR)-2-AMINO-3-METHYLPENTANOIC ACID (2S,3R)-rel-2-Amino-3-methylpentanoic acid (2RS,3SR)-2-Amino-3-methylpentanoic acid, DL-Alloisoleucine | [EINECS(EC#)]
221-464-2 | [Molecular Formula]
C6H13NO2 | [MDL Number]
MFCD00065934 | [MOL File]
3107-04-8.mol | [Molecular Weight]
131.17 |
Hazard Information | Back Directory | [Uses]
DL-allo-Isoleucine is used in the preparation of chiral pyrrolidone derivatives and their application as herbicides. | [Definition]
ChEBI: D-alloisoleucine is an alloisoleucine and a D-alpha-amino acid. It is an enantiomer of a L-alloisoleucine. It is a tautomer of a D-alloisoleucine zwitterion. | [reaction suitability]
reaction type: solution phase peptide synthesis |
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