(S)-3-Methyl-3-nitro-2-(((S)-1-phenylethyl)amino)butanoic acid

Catalog No. :
ACDHLG110
CAS No. :
1093192-03-0
Molecular Formula :
C13H18N2O4
Molecular Weight :
266.30

IUPAC Name:(S)-3-methyl-3-nitro-2-(((S)-1-phenylethyl)amino)butanoic acid

(S)-3-Methyl-3-nitro-2-(((S)-1-phenylethyl)amino)butanoic acid structure diagram
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Product Information

Product Name(S)-3-Methyl-3-nitro-2-(((S)-1-phenylethyl)amino)butanoic acid
IUPAC Name(S)-3-methyl-3-nitro-2-(((S)-1-phenylethyl)amino)butanoic acid
MDL No.MFCD27992077
Molecular FormulaC13H18N2O4
Molecular Weight266.30
SMILESCC([N+]([O-])=O)(C)[C@H](N[C@H](C1=CC=CC=C1)C)C(O)=O
InChI KeyZHUMAKNXBGYCDQ-GXSJLCMTSA-N
Synonym(S)-3-methyl-3-nitro-2-((S)-1-phenylethylamino)butanoic acid;Benzoylchloride,6-methyl-;L-Valine, 3-nitro-N-[(1S)-1-phenylethyl]-
CAS No.1093192-03-0

Safety Data

Pictogram
FlammableHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H228-H315-H319
Precautionary Statement(s)
P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P370+P378

Synthetic Route by SureRoute

1. ACDHLG110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDHLG110 route product structure diagram
    ACDHLG1101093192-03-0
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2. ACDHLG110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDHLG110 route product structure diagram
    ACDHLG1101093192-03-0
Inquiry

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