(S)-3-(1-((9H-Purin-6-yl)amino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one

Catalog No.: 
ACFLAI426
CAS No.: 
1201438-56-3
Molecular Formula: 
C22H17ClN6O
Molecular Weight: 
416.87
(S)-3-(1-((9H-Purin-6-yl)amino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$55.00In stockInquiry
10mg99%$68.00In stockInquiry
25mg99%$125.00In stockInquiry
100mg99%$329.00In stockInquiry
250mg99%$657.00In stockInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(S)-3-(1-((9H-Purin-6-yl)amino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one
IUPAC Name(S)-3-(1-((9H-purin-6-yl)amino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one
MDL No.MFCD15144635
Molecular FormulaC22H17ClN6O
Molecular Weight416.87
SMILESO=C1N(C2=CC=CC=C2)C([C@@H](NC3=C4N=CNC4=NC=N3)C)=CC5=C1C(Cl)=CC=C5
InChI KeySJVQHLPISAIATJ-ZDUSSCGKSA-N
SynonymCHEBI:131169 | compound 4904 (Patent US8193182) | 610V23S0JI | DTXCID2075188 | 1201438-56-3 | 8-Chloro-2-phenyl-3-((1S)-1-(7H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one | AMY24208 | 8-chloro-2-phenyl-3-((1S)-1-(9H-purin-6-ylamino)ethyl)-1(2H)-isoquinolin
CAS No.1201438-56-3
PubChem CID50905713

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACFLAI426 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACFLAI426 Molecular Building Block Synthetic Route

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3. ACFLAI426 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACROJY650 route compound structure diagram
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