Propane-1,3-diyl bis(4-aminobenzoate)

Catalog No. :
ACXZJB435
CAS No. :
57609-64-0
Molecular Formula :
C17H18N2O4
Molecular Weight :
314.34

IUPAC Name:propane-1,3-diyl bis(4-aminobenzoate)

Propane-1,3-diyl bis(4-aminobenzoate) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
500g98%$120.00Login to see priceIn stockInquiry
1000g98%$229.00Login to see priceIn stockInquiry

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Product Information

Product NamePropane-1,3-diyl bis(4-aminobenzoate)
IUPAC Namepropane-1,3-diyl bis(4-aminobenzoate)
MDL No.MFCD00129765
Molecular FormulaC17H18N2O4
Molecular Weight314.34
SMILESO=C(OCCCOC(C1=CC=C(N)C=C1)=O)C2=CC=C(N)C=C2
InChI KeyYPACMOORZSDQDQ-UHFFFAOYSA-N
SynonymNCGC00256115-01 | Tox21_301701 | POLACURE 740 | 3-(4-aminobenzoyloxy)propyl 4-aminobenzoate | AKOS015903107 | MLS000069704 | 1,3-Propanediol bis(4-aminobenzoate), powder (Granular), 98% | CAS-57609-64-0 | Propane-1,3-diyl bis(4-aminobenzoate) | VIBRACURE
CAS No.57609-64-0
PubChem CID93312

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H319
Precautionary Statement(s)
P305+P351+P338

Synthetic Route by SureRoute

1. ACXZJB435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXZJB435 route product structure diagram
    ACXZJB43557609-64-0 In Stock
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2. ACXZJB435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXZJB435 route product structure diagram
    ACXZJB43557609-64-0 In Stock
Inquiry

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