(S)-1-((R)-6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)ethane-1,2-diol

Catalog No. :
ACAFOX298
CAS No. :
1638604-16-6
Molecular Formula :
C9H12ClN3O2
Molecular Weight :
229.67

IUPAC Name:(S)-1-((R)-6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)ethane-1,2-diol

(S)-1-((R)-6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)ethane-1,2-diol structure diagram
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Product Information

Product Name(S)-1-((R)-6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)ethane-1,2-diol
IUPAC Name(S)-1-((R)-6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)ethane-1,2-diol
MDL No.MFCD28501664
Molecular FormulaC9H12ClN3O2
Molecular Weight229.67
SMILESO[C@@H]([C@H]1CNC2=CC=C(Cl)N=C2N1)CO
InChI KeyKUBQCYAMHWALNL-RNFRBKRXSA-N
Synonym(1S)-1-[(3R)-6-Chloro-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-3-yl]ethane-1,2-diol;1,2-Ethanediol, 1-[(3R)-6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]-, (1S)-
CAS No.1638604-16-6

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. ACAFOX298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACAFOX298 route product structure diagram
    ACAFOX2981638604-16-6
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2. ACAFOX298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAFOX298 route product structure diagram
    ACAFOX2981638604-16-6
Inquiry

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