4-Isopropoxy-N-(2-methylquinolin-8-yl)benzamide

Catalog No. :
ACBLFT521
CAS No. :
892711-75-0
Molecular Formula :
C20H20N2O2
Molecular Weight :
320.39

IUPAC Name:4-isopropoxy-N-(2-methylquinolin-8-yl)benzamide

4-Isopropoxy-N-(2-methylquinolin-8-yl)benzamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$107.00Login to see priceIn stockInquiry
50mg98%$180.00Login to see priceIn stockInquiry
100mg98%$266.00Login to see priceIn stockIn stock
250mg98%$525.00Login to see priceIn stockIn stock
1g98%$1310.00Login to see priceIn stockIn stock

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Product Information

Product Name4-Isopropoxy-N-(2-methylquinolin-8-yl)benzamide
IUPAC Name4-isopropoxy-N-(2-methylquinolin-8-yl)benzamide
MDL No.MFCD07177494
Molecular FormulaC20H20N2O2
Molecular Weight320.39
SMILESO=C(NC1=C2N=C(C)C=CC2=CC=C1)C3=CC=C(OC(C)C)C=C3
InChI KeyGVGVYDCVFBGALZ-UHFFFAOYSA-N
SynonymN-(2-methylquinolin-8-yl)-4-propan-2-yloxybenzamide;4-(1-Methylethoxy)-N-(2-methyl-8-quinolinyl)benzamide;4-isopropoxy-N-(2-methylquinolin-8-yl)benzamide;CDN1163;Benzamide, 4-(1-methylethoxy)-N-(2-methyl-8-quinolinyl)-;Inhibitor,CDN 1163,Calcium Channel,Ca channels,Ca2+ channels,CDN-1163,CDN1163,inhibit;CDN1163, 10 mM in DMSO
CAS No.892711-75-0
PubChem CID16016585

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACBLFT521 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACBLFT521 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCSIJ426 route compound structure diagram
    ACCSIJ42613205-46-4 In Stock
  2. Plus
  3. ACFYKE875 route compound structure diagram
    ACFYKE87518978-78-4 In Stock
  4. Then
  5. ACBLFT521 route product structure diagram
    ACBLFT521892711-75-0 In Stock
Inquiry

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