(R)-2-((S)-2-Amino-4-methylpentanamido)-3-methylbutanoic acid

Catalog No. :
ACHXZT441
CAS No. :
17665-00-8
Molecular Formula :
C11H22N2O3
Molecular Weight :
230.31

IUPAC Name:L-leucyl-D-valine

(R)-2-((S)-2-Amino-4-methylpentanamido)-3-methylbutanoic acid structure diagram
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Product Information

Product Name(R)-2-((S)-2-Amino-4-methylpentanamido)-3-methylbutanoic acid
IUPAC NameL-leucyl-D-valine
MDL No.MFCD00190950
Molecular FormulaC11H22N2O3
Molecular Weight230.31
SMILESCC(C)[C@@H](NC([C@@H](N)CC(C)C)=O)C(O)=O
InChI KeyMDSUKZSLOATHMH-DTWKUNHWSA-N
SynonymN-L-Leucyl-D-valine;L-Leu-D-Val-OH;(R)-2-((S)-2-Amino-4-methylpentanamido)-3-methylbutanoic acid;D-Valine, L-leucyl-
CAS No.17665-00-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACHXZT441 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHXZT441 route product structure diagram
    ACHXZT44117665-00-8
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2. ACHXZT441 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHXZT441 route product structure diagram
    ACHXZT44117665-00-8
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