(S)-1-((tert-Butyldiphenylsilyl)oxy)-2-phenylbut-3-en-2-amine

Catalog No. :
ACQZTI975
CAS No. :
1821679-65-5
Molecular Formula :
C26H31NOSi
Molecular Weight :
401.63

IUPAC Name:(S)-1-((tert-butyldiphenylsilyl)oxy)-2-phenylbut-3-en-2-amine

(S)-1-((tert-Butyldiphenylsilyl)oxy)-2-phenylbut-3-en-2-amine structure diagram
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Product Information

Product Name(S)-1-((tert-Butyldiphenylsilyl)oxy)-2-phenylbut-3-en-2-amine
IUPAC Name(S)-1-((tert-butyldiphenylsilyl)oxy)-2-phenylbut-3-en-2-amine
MDL No.MFCD10696950
Molecular FormulaC26H31NOSi
Molecular Weight401.63
SMILESC=C[C@](N)(C1=CC=CC=C1)CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3
InChI KeyYNMHUCJHENDXQL-AREMUKBSSA-N
SynonymBenzenemethanamine, α-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-α-ethenyl-, (αS)-
CAS No.1821679-65-5

Synthetic Route by SureRoute

1. ACQZTI975 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQZTI975 route product structure diagram
    ACQZTI9751821679-65-5
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2. ACQZTI975 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQZTI975 route product structure diagram
    ACQZTI9751821679-65-5
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