(S)-1-(Isoquinolin-5-yl)ethan-1-ol

Catalog No. :
ACEIPI172
CAS No. :
2227837-50-3
Molecular Formula :
C11H11NO
Molecular Weight :
173.21

IUPAC Name:(S)-1-(isoquinolin-5-yl)ethan-1-ol

(S)-1-(Isoquinolin-5-yl)ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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100mg98%$473.00Login to see priceInquiryInquiry
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Product Information

Product Name(S)-1-(Isoquinolin-5-yl)ethan-1-ol
IUPAC Name(S)-1-(isoquinolin-5-yl)ethan-1-ol
MDL No.MFCD31666050
Molecular FormulaC11H11NO
Molecular Weight173.21
SMILESC[C@@H](C1=CC=CC2=C1C=CN=C2)O
InChI KeySZJPIBMCTCQMAE-QMMMGPOBSA-N
Synonym(1S)-1-(isoquinolin-5-yl)ethan-1-ol;5-Isoquinolinemethanol, α-methyl-, (αS)-
CAS No.2227837-50-3

Synthetic Route by SureRoute

1. ACEIPI172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEIPI172 route product structure diagram
    ACEIPI1722227837-50-3
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2. ACEIPI172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAKST376 route compound structure diagram
    ACAKST37680278-67-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACEIPI172 route product structure diagram
    ACEIPI1722227837-50-3
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