Lipid 6

Catalog No. :
ACFQRY575
CAS No. :
2226547-22-2
Molecular Formula :
C42H78N2O2
Molecular Weight :
643.10

IUPAC Name:4-((di((9Z,12Z)-octadeca-9,12-dien-1-yl)amino)oxy)-N,N-dimethyl-4-oxobutan-1-amine

Lipid 6 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$141.00Login to see priceIn stockInquiry
25mg98%$281.00Login to see priceIn stockInquiry
50mg98%$477.00Login to see priceIn stockInquiry
100mg98%$811.00Login to see priceIn stockInquiry

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Product Information

Product NameLipid 6
IUPAC Name4-((di((9Z,12Z)-octadeca-9,12-dien-1-yl)amino)oxy)-N,N-dimethyl-4-oxobutan-1-amine
Molecular FormulaC42H78N2O2
Molecular Weight643.10
SMILESN(OC(CCCN(C)C)=O)(CCCCCCCC/C=C\C/C=C\CCCCC)CCCCCCCC/C=C\C/C=C\CCCCC
InChI KeyGINJSCGTIDOCCQ-KWXKLSQISA-N
SynonymButanoic acid, 4-(dimethylamino)-, di-(9Z,12Z)-9,12-octadecadien-1-ylazanyl ester;Lipid 6
CAS No.2226547-22-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACFQRY575 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACFQRY575 route product structure diagram
    ACFQRY5752226547-22-2 In Stock
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2. ACFQRY575 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACFQRY575 route product structure diagram
    ACFQRY5752226547-22-2 In Stock
Inquiry

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