8-(2-Chlorophenyl)-2-methyl-6-(4-methylpiperazin-1-yl)-9-(tetrahydro-2H-pyran-4-yl)-9H-purine

Catalog No. :
ACUFKQ528
CAS No. :
1231220-79-3
Molecular Formula :
C22H27ClN6O
Molecular Weight :
426.95

IUPAC Name:LY2828360

8-(2-Chlorophenyl)-2-methyl-6-(4-methylpiperazin-1-yl)-9-(tetrahydro-2H-pyran-4-yl)-9H-purine structure diagram
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Product Information

Product Name8-(2-Chlorophenyl)-2-methyl-6-(4-methylpiperazin-1-yl)-9-(tetrahydro-2H-pyran-4-yl)-9H-purine
IUPAC NameLY2828360
MDL No.MFCD28010855
Molecular FormulaC22H27ClN6O
Molecular Weight426.95
SMILESCC1=NC(N2CCN(C)CC2)=C3N=C(N(C3=N1)C4CCOCC4)C5=C(Cl)C=CC=C5
InChI KeyUCMNDPDJRSEZPL-UHFFFAOYSA-N
SynonymLY2828360;8-(2-chlorophenyl)-2-methyl-6-(4-methylpiperazin-1-yl)-9-(tetrahydro-2H-pyran-4-yl)-9H-purine;CS-2878;9H-Purine, 8-(2-chlorophenyl)-2-methyl-6-(4-methyl-1-piperazinyl)-9-(tetrahydro-2H-pyran-4-yl)-;Inhibitor,LY2828360,inhibit,LY-2828360,LY 2828360,Cannabinoid Receptor;LY2828360, 10 mM in DMSO
CAS No.1231220-79-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACUFKQ528 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. ACUFKQ528 route product structure diagram
    ACUFKQ5281231220-79-3
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2. ACUFKQ528 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJACD865 route compound structure diagram
    ACJACD86534352-59-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUFKQ528 route product structure diagram
    ACUFKQ5281231220-79-3
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