6-(2,4-Difluorophenoxy)-8-methyl-2-((tetrahydro-2H-pyran-4-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one

Catalog No. :
ACNIMP908
CAS No. :
449811-92-1
Molecular Formula :
C19H18F2N4O3
Molecular Weight :
388.37

IUPAC Name:6-(2,4-difluorophenoxy)-8-methyl-2-((tetrahydro-2H-pyran-4-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one

6-(2,4-Difluorophenoxy)-8-methyl-2-((tetrahydro-2H-pyran-4-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg97%$122.00Login to see priceIn stockInquiry
5mg97%$253.00Login to see priceIn stockInquiry
10mg97%$406.00Login to see priceIn stockInquiry
25mg97%$709.00Login to see priceIn stockInquiry
50mg97%$1314.00Login to see priceIn stockInquiry
100mg97%$2413.00Login to see priceIn stockInquiry
250mg97%$5309.00Login to see priceIn 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 Name6-(2,4-Difluorophenoxy)-8-methyl-2-((tetrahydro-2H-pyran-4-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one
IUPAC Name6-(2,4-difluorophenoxy)-8-methyl-2-((tetrahydro-2H-pyran-4-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one
Molecular FormulaC19H18F2N4O3
Molecular Weight388.37
SMILESO=C1C(OC2=CC=C(F)C=C2F)=CC3=CN=C(NC4CCOCC4)N=C3N1C
InChI KeyKKKRKRMVJRHDMG-UHFFFAOYSA-N
SynonymPyrido[2,3-d]pyriMidin-7(8H)-one, 6-(2,4-difluorophenoxy)-8-Methyl-2-[(tetrahydro-2H-pyran-4-yl)aMino]-;6-(2,4-Difluorophenoxy)-8-methyl-2-[(tetrahydro-2H-pyran-4-yl)amino]-pyrido[2,3-d]pyrimidin-7(8H)-one;R1487 free base;6-(2,4-Difluorophenoxy)-8-methyl-2-((tetrahydro-2H-pyran-4-yl)amino)pyrido[2,3-d]pyrimidin-7(8;[14C]-R1487;6-(2,4-difluorophenoxy)-8-methyl-2-[(oxan-4-yl)amino]-7H,8H-pyrido[2,3-d]pyrimidin-7-one
CAS No.449811-92-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACNIMP908 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACEGUA629 route compound structure diagram
    ACEGUA6291005498-91-8 In Stock
  4. Then
  5. ACNIMP908 route product structure diagram
    ACNIMP908449811-92-1 In Stock
Inquiry

2. ACNIMP908 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNIMP908 route product structure diagram
    ACNIMP908449811-92-1 In Stock
Inquiry

Comments (0)