(S)-2-((Benzylamino)methyl)-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one

Catalog No. :
ACTBCQ526
CAS No. :
189681-70-7
Molecular Formula :
C18H18N2O3
Molecular Weight :
310.35

IUPAC Name:(S)-2-((benzylamino)methyl)-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one

(S)-2-((Benzylamino)methyl)-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$180.00Login to see priceIn stockInquiry
250mg95%$305.00Login to see priceIn stockInquiry
1g95%$824.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-2-((Benzylamino)methyl)-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one
IUPAC Name(S)-2-((benzylamino)methyl)-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one
MDL No.MFCD09837799
Molecular FormulaC18H18N2O3
Molecular Weight310.35
SMILESO=C1NC2=C(C(O[C@@H](CNCC3=CC=CC=C3)CO4)=C4C=C2)C1
InChI KeyDYJIKHYBKVODAC-ZDUSSCGKSA-N
Synonym8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)-;(S)-2-((Benzylamino)methyl)-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one
CAS No.189681-70-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACTBCQ526 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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    ACTBCQ526189681-70-7 In Stock
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2. ACTBCQ526 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAELZ742 route compound structure diagram
    ACAELZ7427403-46-5 In Stock
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  3. ACTBCQ526 route compound structure diagram
    ACTBCQ526189681-70-7 In Stock
  4. Then
  5. ACTBCQ526 route product structure diagram
    ACTBCQ526189681-70-7 In Stock
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