rel-(R)-Ethyl 2-amino-6-bromo-4-((R)-1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate(relative)

Catalog No. :
ACPVGS702
CAS No. :
65673-63-4
Molecular Formula :
C17H17BrN2O5
Molecular Weight :
409.24

IUPAC Name:ethyl (R)-2-amino-6-bromo-4-((R)-1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate

rel-(R)-Ethyl 2-amino-6-bromo-4-((R)-1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate(relative) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$53.00Login to see priceIn stockInquiry
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250mg98%$136.00Login to see priceIn stockInquiry
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Product Information

Product Namerel-(R)-Ethyl 2-amino-6-bromo-4-((R)-1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate(relative)
IUPAC Nameethyl (R)-2-amino-6-bromo-4-((R)-1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate
MDL No.MFCD00218213
Molecular FormulaC17H17BrN2O5
Molecular Weight409.24
SMILESO=C(C1=C(N)OC2=C(C=C(Br)C=C2)[C@H]1[C@H](C#N)C(OCC)=O)OCC
InChI KeySXJDCULZDFWMJC-AAEUAGOBSA-N
Synonym2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-1-benzopyran-3-carboxylic acid ethyl ester | NCGC00025207-02 | NCGC00025207-05 | Ethyl 2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate | HA-14-1 | ha14-1 | Maybridge1_000786 | EX
CAS No.65673-63-4
PubChem CID3549

Safety Data

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

Synthetic Route by SureRoute

1. ACPVGS702 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPVGS702 route product structure diagram
    ACPVGS70265673-63-4 In Stock
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2. ACPVGS702 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPVGS702 route product structure diagram
    ACPVGS70265673-63-4 In Stock
Inquiry

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