(R)-2-((6-(Benzylamino)-9-propyl-9H-purin-2-yl)amino)butan-1-ol

Catalog No. :
ACJIQO148
CAS No. :
1402821-24-2
Molecular Formula :
C19H26N6O
Molecular Weight :
354.46

IUPAC Name:(R)-2-((6-(benzylamino)-9-propyl-9H-purin-2-yl)amino)butan-1-ol

(R)-2-((6-(Benzylamino)-9-propyl-9H-purin-2-yl)amino)butan-1-ol structure diagram
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Product Information

Product Name(R)-2-((6-(Benzylamino)-9-propyl-9H-purin-2-yl)amino)butan-1-ol
IUPAC Name(R)-2-((6-(benzylamino)-9-propyl-9H-purin-2-yl)amino)butan-1-ol
MDL No.MFCD29472269
Molecular FormulaC19H26N6O
Molecular Weight354.46
SMILESCC[C@@H](NC1=NC(NCC2=CC=CC=C2)=C3C(N(CCC)C=N3)=N1)CO
InChI KeyLKXPLOHGQSEPEM-OAHLLOKOSA-N
SynonymCa2+ channel agonist 1;1-Butanol, 2-[[6-[(phenylmethyl)amino]-9-propyl-9H-purin-2-yl]amino]-, (2R)-;(R)-2-((6-(Benzylamino)-9-propyl-9H-purin-2-yl)amino)butan-1-ol;Ca2+ channels,Calcium Channel,Ca2+ channel agonist 1,Inhibitor,inhibit,Ca channels,Cyclin dependent kinase,CDK,Ca-2+ channel agonist 1;Ca2+ channel a onist 1;Ca2+ channel agonist 1, 10 mM in DMSO
CAS No.1402821-24-2
PubChem CID69472592

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACJIQO148 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJIQO148 route product structure diagram
    ACJIQO1481402821-24-2
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2. ACJIQO148 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJIQO148 route product structure diagram
    ACJIQO1481402821-24-2
Inquiry

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