(S,E)-ethyl 4-((S)-2-amino-N,3,3-trimethylbutanamido)-2,5-dimethylhex-2-enoate hydrochloride

Catalog No. :
ACUXOG542
CAS No. :
610786-70-4
Molecular Formula :
C17H33ClN2O3
Molecular Weight :
348.92

IUPAC Name:ethyl (S,E)-4-((S)-2-amino-N,3,3-trimethylbutanamido)-2,5-dimethylhex-2-enoate hydrochloride

(S,E)-ethyl 4-((S)-2-amino-N,3,3-trimethylbutanamido)-2,5-dimethylhex-2-enoate hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S,E)-ethyl 4-((S)-2-amino-N,3,3-trimethylbutanamido)-2,5-dimethylhex-2-enoate hydrochloride
IUPAC Nameethyl (S,E)-4-((S)-2-amino-N,3,3-trimethylbutanamido)-2,5-dimethylhex-2-enoate hydrochloride
Molecular FormulaC17H33ClN2O3
Molecular Weight348.92
SMILESCC(C)[C@H](N(C)C([C@@H](N)C(C)(C)C)=O)/C=C(C)/C(OCC)=O.[H]Cl
InChI KeyODRXOMQLUFDMLT-OHFIRJTNSA-N
Synonym2-Hexenoic acid, 4-[[(2S)-2-amino-3,3-dimethyl-1-oxobutyl]methylamino]-2,5-dimethyl-, ethyl ester, monohydrochloride, (2E,4S)-;(S,E)-ethyl 4-((S)-2-amino-N,3,3-trimethylbutanamido)-2,5-dimethylhex-2-enoate hydrochloride
CAS No.610786-70-4

Safety Data

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

Synthetic Route by SureRoute

1. ACUXOG542 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUXOG542 route product structure diagram
    ACUXOG542610786-70-4
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2. ACUXOG542 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCZHL196 route compound structure diagram
    ACCZHL196187345-37-5 In Stock
  2. Then
  3. ACUXOG542 route product structure diagram
    ACUXOG542610786-70-4
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