7-(2-Chloroethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione

Catalog No. :
ACZUCY679
CAS No. :
5878-61-5
Molecular Formula :
C9H11ClN4O2
Molecular Weight :
242.67

IUPAC Name:7-(2-chloroethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

7-(2-Chloroethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g98%$74.00Login to see priceIn stockInquiry
100g98%$236.00Login to see priceIn stockInquiry

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Product Information

Product Name7-(2-Chloroethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
IUPAC Name7-(2-chloroethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
MDL No.MFCD00005760
Molecular FormulaC9H11ClN4O2
Molecular Weight242.67
SMILESCN(C(N1C)=O)C2=C(N(CCCl)C=N2)C1=O
InChI KeyQCIARNIKNKKHFH-UHFFFAOYSA-N
SynonymSpectrum_001908 | 7-(beta-Chloroethyl)theophylline | 1,3-Dimethyl-7-(beta-chloroethyl)xanthine | 1H-Purine-2, 7-(2-chloroethyl)-3,7-dihydro-1,3-dimethyl- | 7-(2-Chloroethyl)-1,3-dimethylxanthine | HMS2268J18 | SPBio_001833 | A869362 | BRD-K52592505-001-02
CAS No.5878-61-5
PubChem CID1882

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P301+P312+P330-P501

Synthetic Route by SureRoute

1. ACZUCY679 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACZUCY679 route product structure diagram
    ACZUCY6795878-61-5 In Stock
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2. ACZUCY679 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZUCY679 route product structure diagram
    ACZUCY6795878-61-5 In Stock
Inquiry

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