N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acetamide

Catalog No. :
ACCXIR853
CAS No. :
2227103-37-7
Molecular Formula :
C27H33N7O2
Molecular Weight :
487.61

IUPAC Name:N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acetamide

N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acetamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$68.00Login to see priceInquiryInquiry
10mg99%$108.00Login to see priceInquiryInquiry
25mg99%$165.00Login to see priceIn stockInquiry
50mg99%$279.00Login to see priceIn stockInquiry
100mg99%$475.00Login to see priceInquiryInquiry
250mg99%$804.00Login 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 NameN-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acetamide
IUPAC NameN-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acetamide
Molecular FormulaC27H33N7O2
Molecular Weight487.61
SMILESCC(NC1=CC(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=C(OC)C=C1N(CCN(C)C)C)=O
InChI KeyFZPRMSLRRIEUNO-UHFFFAOYSA-N
SynonymOsimertinib Impurity C;Osimertinib Acetyl impurity;Acetamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]amino]phenyl]-;Rezivertinib analogue 1;N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acetamide;Osimertinib Impurity C(Rezivertinib analogue 1)
CAS No.2227103-37-7

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. ACCXIR853 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACZMGK532 route compound structure diagram
    ACZMGK5321032452-86-0 In Stock
  4. Then
  5. ACCXIR853 route product structure diagram
    ACCXIR8532227103-37-7 In Stock
Inquiry

2. ACCXIR853 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACURKV152 route compound structure diagram
    ACURKV1521421372-66-8 In Stock
  4. Then
  5. ACCXIR853 route product structure diagram
    ACCXIR8532227103-37-7 In Stock
Inquiry

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