(R)-2-((6-Chloro-5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl)amino)-2-phenylethan-1-ol

Catalog No. :
ACCNEE806
CAS No. :
1942843-54-0
Molecular Formula :
C21H19ClN4O
Molecular Weight :
378.86

IUPAC Name:(R)-2-((6-chloro-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl)amino)-2-phenylethan-1-ol

(R)-2-((6-Chloro-5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl)amino)-2-phenylethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$107.00Login to see priceIn stockInquiry
10mg98%$171.00Login to see priceIn stockInquiry
25mg98%$341.00Login to see priceIn stockInquiry
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Product Information

Product Name(R)-2-((6-Chloro-5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl)amino)-2-phenylethan-1-ol
IUPAC Name(R)-2-((6-chloro-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl)amino)-2-phenylethan-1-ol
Molecular FormulaC21H19ClN4O
Molecular Weight378.86
SMILESClC1=C(C=2C=C3C(=CC2)NN=C3C)C=C(N[C@@H](CO)C4=CC=CC=C4)C=N1
InChI KeySHDGEOLPEYTGCG-FQEVSTJZSA-N
SynonymBenzeneethanol, β-[[6-chloro-5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]amino]-, (βR)-;CDK9-IN-12;(R)-2-((6-Chloro-5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl)amino)-2-phenylethan-1-ol
CAS No.1942843-54-0

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. ACCNEE806 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVPMZ196 route compound structure diagram
    ACVPMZ196864771-17-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCNEE806 route product structure diagram
    ACCNEE8061942843-54-0 In Stock
Inquiry

2. ACCNEE806 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCNEE806 route product structure diagram
    ACCNEE8061942843-54-0 In Stock
Inquiry

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