3-((4,4-Bis(octyloxy)butanoyl)oxy)-2-((((3-(dimethylamino)propyl)carbamoyl)oxy)methyl)propyl (9Z,12Z)-octadeca-9,12-dienoate

Catalog No. :
ACLMQD658
CAS No. :
1799317-04-6
Molecular Formula :
C48H90N2O8
Molecular Weight :
823.25

IUPAC Name:3-((4,4-bis(octyloxy)butanoyl)oxy)-2-((((3-(dimethylamino)propyl)carbamoyl)oxy)methyl)propyl (9Z,12Z)-octadeca-9,12-dienoate

3-((4,4-Bis(octyloxy)butanoyl)oxy)-2-((((3-(dimethylamino)propyl)carbamoyl)oxy)methyl)propyl (9Z,12Z)-octadeca-9,12-dienoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name3-((4,4-Bis(octyloxy)butanoyl)oxy)-2-((((3-(dimethylamino)propyl)carbamoyl)oxy)methyl)propyl (9Z,12Z)-octadeca-9,12-dienoate
IUPAC Name3-((4,4-bis(octyloxy)butanoyl)oxy)-2-((((3-(dimethylamino)propyl)carbamoyl)oxy)methyl)propyl (9Z,12Z)-octadeca-9,12-dienoate
Molecular FormulaC48H90N2O8
Molecular Weight823.25
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(OCC(COC(NCCCN(C)C)=O)COC(CCC(OCCCCCCCC)OCCCCCCCC)=O)=O
InChI KeyHEDAYAWIKVYYTJ-VYEFPUSRSA-N
SynonymBP Lipid 314;9,12-Octadecadienoic acid (9Z,12Z)-, 3-[4,4-bis(octyloxy)-1-oxobutoxy]-2-[[[[[3-(dimethylamino)propyl]amino]carbonyl]oxy]methyl]propyl ester
CAS No.1799317-04-6

Synthetic Route by SureRoute

1. ACLMQD658 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. ACLMQD658 route product structure diagram
    ACLMQD6581799317-04-6
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2. ACLMQD658 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. ACLMQD658 route product structure diagram
    ACLMQD6581799317-04-6
Inquiry

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