(Z)-(S)-3-Hydroxypropane-1,2-diyl dioleate

Catalog No. :
ACHBIQ998
CAS No. :
24529-88-2
Molecular Formula :
C39H72O5
Molecular Weight :
621

IUPAC Name:(S)-3-hydroxypropane-1,2-diyl dioleate

(Z)-(S)-3-Hydroxypropane-1,2-diyl dioleate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg97%$109.00Login to see priceIn stockInquiry
100mg97%$319.00Login to see priceIn stockInquiry
250mg97%$579.00Login to see priceIn stockInquiry

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Product Information

Product Name(Z)-(S)-3-Hydroxypropane-1,2-diyl dioleate
IUPAC Name(S)-3-hydroxypropane-1,2-diyl dioleate
MDL No.MFCD00148866
Molecular FormulaC39H72O5
Molecular Weight621
SMILESOC[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O
InChI KeyAFSHUZFNMVJNKX-LLWMBOQKSA-N
SynonymDG(18:1/18:1/0:0) | DG(18:1(9Z)/18:1(9Z)/0:0) | DTXSID001312870 | AFSHUZFNMVJNKX-LLWMBOQKSA-N | DG(18:1(9Z)/18:1(9Z)/0:0) | sn-1,2-Dioleoylglycerol | (2S)-3-hydroxypropane-1,2-diyl (9Z)bis-octadec-9-enoate | 9-Octadecenoic acid (Z)-, 1-(hydroxymethyl)-1,2
CAS No.24529-88-2
PubChem CID9543716

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACHBIQ998 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACGPQE892 route compound structure diagram
    ACGPQE89225637-84-7 In Stock
  4. Then
  5. ACHBIQ998 route product structure diagram
    ACHBIQ99824529-88-2 In Stock
Inquiry

2. ACHBIQ998 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHBIQ998 route product structure diagram
    ACHBIQ99824529-88-2 In Stock
Inquiry

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