2-Heptyl 2-(5-Chloro-8-quinolinyloxy)acetate

Catalog No. :
ACHUDJ439
CAS No. :
99607-70-2
Molecular Formula :
C18H22ClNO3
Molecular Weight :
335.83

IUPAC Name:heptan-2-yl 2-((5-chloroquinolin-8-yl)oxy)acetate

2-Heptyl 2-(5-Chloro-8-quinolinyloxy)acetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100g95%$115.00Login to see priceIn stockInquiry
500g95%$463.00Login to see priceInquiryInquiry

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Product Information

Product Name2-Heptyl 2-(5-Chloro-8-quinolinyloxy)acetate
IUPAC Nameheptan-2-yl 2-((5-chloroquinolin-8-yl)oxy)acetate
MDL No.MFCD01632329
Molecular FormulaC18H22ClNO3
Molecular Weight335.83
SMILESO=C(OC(CCCCC)C)COC1=C2N=CC=CC2=C(Cl)C=C1
InChI KeyCOYBRKAVBMYYSF-UHFFFAOYSA-N
Synonym[(1S)-1-methylhexyl] 2-[(5-chloro-8-quinolyl)oxy]acetate | heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate | 2-Heptyl2-(5-Chloro-8-quinolinyloxy)acetate | CLOQUINTOCET 1-METHYLHEXYL ESTER | Cloquintocet mexyl | heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacet
CAS No.99607-70-2
PubChem CID93528

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. ACHUDJ439 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACHUDJ439 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
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    ACHUDJ43999607-70-2 In Stock
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