(2S,3R)-2-Aminooctadecane-1,3-diol

Catalog No. :
ACILWA013
CAS No. :
764-22-7
Molecular Formula :
C18H39NO2
Molecular Weight :
301.52

IUPAC Name:(2S,3R)-2-aminooctadecane-1,3-diol

(2S,3R)-2-Aminooctadecane-1,3-diol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$68.00Login to see priceIn stockInquiry
25mg98%$150.00Login to see priceIn stockInquiry
50mg98%$245.00Login to see priceIn stockInquiry
100mg98%$488.00Login to see priceIn stockInquiry
250mg98%$1186.00Login to see priceIn stockInquiry

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Product Information

Product Name(2S,3R)-2-Aminooctadecane-1,3-diol
IUPAC Name(2S,3R)-2-aminooctadecane-1,3-diol
MDL No.MFCD07371371
Molecular FormulaC18H39NO2
Molecular Weight301.52
SMILESC([C@@H](O)[C@@H](N)CO)CCCCCCCCCCCCCC
InChI KeyOTKJDMGTUTTYMP-ZWKOTPCHSA-N
SynonymSphinganine (d18:0) | 1,3-Octadecanediol, 2-amino-, [R-(R*,S*)]- | AS-60774 | Bio1_001306 | CHEBI:16566 | SR-01000597679 | SMR000471878 | Bio1_000817 | IDI1_033758 | KBio3_000015 | KBioGR_000008 | C18-Sphingosine, dihydro- | CBiol_002042 | SCHEMBL40592 |
CAS No.764-22-7
PubChem CID91486

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. ACILWA013 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACILWA013 route product structure diagram
    ACILWA013764-22-7 In Stock
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2. ACILWA013 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACILWA013 route product structure diagram
    ACILWA013764-22-7 In Stock
Inquiry

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