(Z)-4-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-5-hydroxy-2-phenylpent-1-en-1-yl)phenol

Catalog No. :
ACQLRX389
CAS No. :
877387-37-6
Molecular Formula :
C27H31NO3
Molecular Weight :
417.55

IUPAC Name:(Z)-4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-5-hydroxy-2-phenylpent-1-en-1-yl)phenol

(Z)-4-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-5-hydroxy-2-phenylpent-1-en-1-yl)phenol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$158.00Login to see priceIn stockInquiry
10mg98%$267.00Login to see priceIn stockInquiry
25mg98%$478.00Login to see priceIn stockInquiry
50mg98%$711.00Login to see priceIn stockInquiry
100mg98%$1012.00Login to see priceIn stockInquiry

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Product Information

Product Name(Z)-4-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-5-hydroxy-2-phenylpent-1-en-1-yl)phenol
IUPAC Name(Z)-4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-5-hydroxy-2-phenylpent-1-en-1-yl)phenol
MDL No.MFCD31922700
Molecular FormulaC27H31NO3
Molecular Weight417.55
SMILESOC1=CC=C(/C(C2=CC=C(OCCN(C)C)C=C2)=C(C3=CC=CC=C3)\CCCO)C=C1
InChI KeyZVSFNBNLNLXEFQ-RQZHXJHFSA-N
SynonymBenzenebutanol,δ-​[[4-​[2-​(dimethylamino)​ethoxy]​phenyl]​(4-​hydroxyphenyl)​methylene]​-​,(δZ)​-
CAS No.877387-37-6
PubChem CID6852176

Safety Data

Pictogram
Health hazard
Signal Word
Danger
Hazard Statement(s)
H360-H362
Precautionary Statement(s)
P202-P260-P263-P264-P270-P308+P313

Synthetic Route by SureRoute

1. ACQLRX389 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQLRX389 route product structure diagram
    ACQLRX389877387-37-6 In Stock
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2. ACQLRX389 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQLRX389 route product structure diagram
    ACQLRX389877387-37-6 In Stock
Inquiry

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