2-Amino-2-(hydroxymethyl)propane-1,3-diol hemi((3-((4-((2-amino-3-chloropyridin-4-yl)oxy)-3-fluorophenyl)carbamoyl)-5-(4-fluorophenyl)-4-oxopyridin-1(4H)-yl)methyl phosphate)

Catalog No. :
ACDEJI359
CAS No. :
1174161-86-4
Molecular Formula :
C32H40ClF2N6O13P
Molecular Weight :
821.12

IUPAC Name:2-amino-2-(hydroxymethyl)propane-1,3-diol hemi((3-((4-((2-amino-3-chloropyridin-4-yl)oxy)-3-fluorophenyl)carbamoyl)-5-(4-fluorophenyl)-4-oxopyridin-1(4H)-yl)methyl phosphate)

2-Amino-2-(hydroxymethyl)propane-1,3-diol hemi((3-((4-((2-amino-3-chloropyridin-4-yl)oxy)-3-fluorophenyl)carbamoyl)-5-(4-fluorophenyl)-4-oxopyridin-1(4H)-yl)methyl phosphate) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg99%$69.00Login to see priceInquiryInquiry
25mg99%$116.00Login to see priceInquiryInquiry
50mg99%$189.00Login to see priceInquiryInquiry
100mg99%$304.00Login to see priceInquiryInquiry

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Product Information

Product Name2-Amino-2-(hydroxymethyl)propane-1,3-diol hemi((3-((4-((2-amino-3-chloropyridin-4-yl)oxy)-3-fluorophenyl)carbamoyl)-5-(4-fluorophenyl)-4-oxopyridin-1(4H)-yl)methyl phosphate)
IUPAC Name2-amino-2-(hydroxymethyl)propane-1,3-diol hemi((3-((4-((2-amino-3-chloropyridin-4-yl)oxy)-3-fluorophenyl)carbamoyl)-5-(4-fluorophenyl)-4-oxopyridin-1(4H)-yl)methyl phosphate)
Molecular FormulaC32H40ClF2N6O13P
Molecular Weight821.12
SMILESNC(CO)(CO)CO.NC(CO)(CO)CO.NC1=NC=CC(OC2=CC=C(NC(=O)C3=CN(COP(=O)(O)O)C=C(C4=CC=C(F)C=C4)C3=O)C=C2F)=C1Cl
InChI KeyHLEXIHQVIVHMRE-UHFFFAOYSA-N
Synonymc-Met inhibitor 2;QPFPEXKJGICONN-UHFFFAOYSA-N;SCR-1481B1;SCR1481B1;BMS-817378;BMS817378;BMS 817378;SCR-1481B1(BMS-817378 tris salt);N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-5-(4-fluorophenyl)-4-oxo-1-[(phosphonooxy)methyl]- (Tris salt);BMS-817378(tris);c-Met/HGFR,Vascular endothelial growth factor receptor,SCR 1481B1,VEGFR,SCR-1481B-1,SCR1481B1,Inhibitor,inhibit,SCR-1481B1
CAS No.1174161-86-4
PubChem CID119081412

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACDEJI359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDEJI359 route product structure diagram
    ACDEJI3591174161-86-4
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2. ACDEJI359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKWAT932 route compound structure diagram
    ACKWAT932188577-69-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACDEJI359 route product structure diagram
    ACDEJI3591174161-86-4
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