4-((2-((((R)-2,3-Bis(stearoyloxy)propoxy)(hydroxy)phosphoryl)oxy)ethyl)amino)-4-oxobutanoic acid

Catalog No. :
ACIHZQ697
CAS No. :
248253-94-3
Molecular Formula :
C45H86NO11P
Molecular Weight :
848.15

IUPAC Name:4-((2-((((R)-2,3-Bis(stearoyloxy)propoxy)(hydroxy)phosphoryl)oxy)ethyl)amino)-4-oxobutanoic acid

4-((2-((((R)-2,3-Bis(stearoyloxy)propoxy)(hydroxy)phosphoryl)oxy)ethyl)amino)-4-oxobutanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$135.00Login to see priceIn stockIn stock
250mg98%$322.00Login to see priceIn stockIn stock
1g98%$1185.00Login to see priceIn stockIn stock

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Product Information

Product Name4-((2-((((R)-2,3-Bis(stearoyloxy)propoxy)(hydroxy)phosphoryl)oxy)ethyl)amino)-4-oxobutanoic acid
IUPAC Name4-((2-((((R)-2,3-Bis(stearoyloxy)propoxy)(hydroxy)phosphoryl)oxy)ethyl)amino)-4-oxobutanoic acid
Molecular FormulaC45H86NO11P
Molecular Weight848.15
SMILESOC(CCC(NCCOP(OC[C@@H](COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O)(O)=O)=O)=O
InChI KeyYHASCFOFGLKNAQ-VQJSHJPSSA-N
SynonymDSPE-COOH;8,10,14-Trioxa-5-aza-9-phosphadotriacontanoic acid, 9-hydroxy-4,15-dioxo-12-[(1-oxooctadecyl)oxy]-, 9-oxide, (12R)-;DSPE-succinic acid
CAS No.248253-94-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACIHZQ697 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIHZQ697 route product structure diagram
    ACIHZQ697248253-94-3 In Stock
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2. ACIHZQ697 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIHZQ697 route product structure diagram
    ACIHZQ697248253-94-3 In Stock
Inquiry

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