(S)-2-(3-(((Benzyloxy)carbonyl)amino)propanamido)-3-methylbutanoic acid

Catalog No. :
ACNQPH196
CAS No. :
61058-48-8
Molecular Formula :
C16H22N2O5
Molecular Weight :
322.36

IUPAC Name:(3-(((benzyloxy)carbonyl)amino)propanoyl)-L-valine

(S)-2-(3-(((Benzyloxy)carbonyl)amino)propanamido)-3-methylbutanoic acid structure diagram
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Product Information

Product Name(S)-2-(3-(((Benzyloxy)carbonyl)amino)propanamido)-3-methylbutanoic acid
IUPAC Name(3-(((benzyloxy)carbonyl)amino)propanoyl)-L-valine
MDL No.MFCD00056145
Molecular FormulaC16H22N2O5
Molecular Weight322.36
SMILESCC(C)[C@@H](C(O)=O)NC(CCNC(OCC1=CC=CC=C1)=O)=O
InChI KeyXFMVOOGGOCFBNM-AWEZNQCLSA-N
Synonym3-methyl-2-[3-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid | 61058-48-8 | Z-beta-Ala-Val | NSC164081 | ST51014950 | DTXSID90304064 | TERT-BUTYLPHENYLPHOSPHINEBORANE | AKOS024374917 | NSC-164081 | Z2050534593
CAS No.61058-48-8
PubChem CID294931

Synthetic Route by SureRoute

1. ACNQPH196 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNQPH196 route product structure diagram
    ACNQPH19661058-48-8
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2. ACNQPH196 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNQPH196 route product structure diagram
    ACNQPH19661058-48-8
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