(S)-Benzyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate

Catalog No. :
ACVGQI122
CAS No. :
108634-99-7
Molecular Formula :
C17H23NO4
Molecular Weight :
305.37

IUPAC Name:benzyl (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate

(S)-Benzyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate structure diagram
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Product Information

Product Name(S)-Benzyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
IUPAC Namebenzyl (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
Molecular FormulaC17H23NO4
Molecular Weight305.37
SMILESC=CC[C@H](NC(OC(C)(C)C)=O)C(OCC1=CC=CC=C1)=O
InChI KeyRRDCSHFAYROYMG-AWEZNQCLSA-N
Synonym(S)-2-BOC-AMINO-PENT-4-ENOIC ACID BENZYL ESTER;4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester, (2S)-
CAS No.108634-99-7

Synthetic Route by SureRoute

1. ACVGQI122 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACMJDX647 route compound structure diagram
    ACMJDX64790600-20-7 In Stock
  4. Then
  5. ACVGQI122 route product structure diagram
    ACVGQI122108634-99-7
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2. ACVGQI122 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMJDX647 route compound structure diagram
    ACMJDX64790600-20-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACVGQI122 route product structure diagram
    ACVGQI122108634-99-7
Inquiry

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