(S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate

Catalog No. :
ACQTPN356
CAS No. :
868539-99-5
Molecular Formula :
C28H36F3N3O6
Molecular Weight :
567.60

IUPAC Name:methyl ((S)-2-amino-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate 2,2,2-trifluoroacetate

(S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate
IUPAC Namemethyl ((S)-2-amino-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate 2,2,2-trifluoroacetate
Molecular FormulaC28H36F3N3O6
Molecular Weight567.60
SMILESN[C@@H](CCC1=CC=CC=C1)C(N[C@@H](CC(C)C)C(N[C@H](C(OC)=O)CC2=CC=CC=C2)=O)=O.OC(C(F)(F)F)=O
InChI KeyLAPJYAIMBWUZSL-RGRVRPFLSA-N
SynonymAKOS027339150 | MFCD28387169 | (S)-Methyl 2-((S)-2-((S)-2-aMino-4-phenylbutanaMido)-4-MethylpentanaMido)-3-phenylpropanoate trifluoroacetic acid | (S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoro
CAS No.868539-99-5
PubChem CID91754561

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACQTPN356 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQTPN356 route product structure diagram
    ACQTPN356868539-99-5
Inquiry

2. ACQTPN356 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQTPN356 route product structure diagram
    ACQTPN356868539-99-5
Inquiry

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