Tributylamine 2-hydroxy-2-(4-hydroxybenzo[b]thiophen-7-yl)acetate

Catalog No. :
ACXKRC608
CAS No. :
817586-35-9
Molecular Formula :
C22H35NO4S
Molecular Weight :
409.59

IUPAC Name:tributylamine 2-hydroxy-2-(4-hydroxybenzo[b]thiophen-7-yl)acetate

Tributylamine 2-hydroxy-2-(4-hydroxybenzo[b]thiophen-7-yl)acetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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250mg95%$460.00Login to see priceIn stockInquiry

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Product Information

Product NameTributylamine 2-hydroxy-2-(4-hydroxybenzo[b]thiophen-7-yl)acetate
IUPAC Nametributylamine 2-hydroxy-2-(4-hydroxybenzo[b]thiophen-7-yl)acetate
Molecular FormulaC22H35NO4S
Molecular Weight409.59
SMILESO=C(O)C(O)C1=C2C(C=CS2)=C(O)C=C1.CCCCN(CCCC)CCCC
InChI KeyTWCXFFAZLHDTBY-UHFFFAOYSA-N
Synonym2-hydroxy-2-(4-hydroxy-1-benzothiophen-7-yl)acetate:tributylazanium;Benzo[b]thiophene-7-acetic acid, α,4-dihydroxy-, compd. with (N,N-dibutyl-1-butanamine)(1:1);Benzo[b]thiophene-7-acetic acid, a,4-dihydroxy-, compd. withN,N-dibutyl-1-butanamine (1:1)
CAS No.817586-35-9

Safety Data

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

Synthetic Route by SureRoute

1. ACXKRC608 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXKRC608 route product structure diagram
    ACXKRC608817586-35-9 In Stock
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2. ACXKRC608 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXKRC608 route product structure diagram
    ACXKRC608817586-35-9 In Stock
Inquiry

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