PCSK9-IN-11

Catalog No. :
ACJQBO040
CAS No. :
2882035-56-3
Molecular Formula :
C16H17ClFN5O3
Molecular Weight :
381.80

IUPAC Name:7-(3-chloro-2-fluorobenzyl)-8-((2-hydroxyethyl)amino)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

PCSK9-IN-11 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$136.00Login to see priceIn stockInquiry
50mg98%$218.00Login to see priceIn stockInquiry
100mg98%$340.00Login to see priceIn stockInquiry
250mg98%$749.00Login to see priceInquiryInquiry

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 NamePCSK9-IN-11
IUPAC Name7-(3-chloro-2-fluorobenzyl)-8-((2-hydroxyethyl)amino)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Molecular FormulaC16H17ClFN5O3
Molecular Weight381.80
SMILESO=C(N1C)N(C)C2=C(N(CC3=CC=CC(Cl)=C3F)C(NCCO)=N2)C1=O
InChI KeyUVWKWCCDYSHPMZ-UHFFFAOYSA-N
SynonymPCSK9-IN-11;1H-Purine-2,6-dione, 7-[(3-chloro-2-fluorophenyl)methyl]-3,7-dihydro-8-[(2-hydroxyethyl)amino]-1,3-dimethyl-
CAS No.2882035-56-3

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. ACJQBO040 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACKTWL140 route compound structure diagram
    ACKTWL1402002-24-6 In Stock
  4. Then
  5. ACJQBO040 route product structure diagram
    ACJQBO0402882035-56-3 In Stock
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2. ACJQBO040 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACJQBO040 route product structure diagram
    ACJQBO0402882035-56-3 In Stock
Inquiry

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