rel-N-((1S,2R)-2-(4-Hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl)-2,2-diphenylacetamide

Catalog No. :
ACERQM641
CAS No. :
145961-79-1
Molecular Formula :
C29H25NO2
Molecular Weight :
419.52

IUPAC Name:N-((1S,2R)-2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl)-2,2-diphenylacetamide

rel-N-((1S,2R)-2-(4-Hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl)-2,2-diphenylacetamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$391.00Login to see priceInquiryInquiry

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Product Information

Product Namerel-N-((1S,2R)-2-(4-Hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl)-2,2-diphenylacetamide
IUPAC NameN-((1S,2R)-2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl)-2,2-diphenylacetamide
Molecular FormulaC29H25NO2
Molecular Weight419.52
SMILES[H][C@]1(C2=CC=C(O)C=C2)CC3=CC=CC=C3[C@H]1NC(C(C4=CC=CC=C4)C5=CC=CC=C5)=O
InChI KeyZPORBGGQIAIHNC-IXCJQBJRSA-N
SynonymBenzeneacetamide, N-[2,3-dihydro-2-(4-hydroxyphenyl)-1H-inden-1-yl]-α-phenyl-, cis-;ACAT-IN-1 cis isomer;Benzeneacetamide, N-[2,3-dihydro-2-(4-hydroxyphenyl)-1H-inden-1-yl]-α-phenyl-, cis- (9CI);ACATIN1 cis isomer,ACAT IN 1 cis isomer
CAS No.145961-79-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACERQM641 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACERQM641 route product structure diagram
    ACERQM641145961-79-1
Inquiry

2. ACERQM641 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACWUJC437 route compound structure diagram
    ACWUJC437117-34-0 In Stock
  4. Then
  5. ACERQM641 route product structure diagram
    ACERQM641145961-79-1
Inquiry

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