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AGI-41998 tautomers

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Catalog No. T64377

AGI-41998 tautomers is a tautomerism of pyrido[4,3-d]pyrimidin-7(6H)-one, 8-(4-bromophenyl)-6-(4-methoxyphenyl)-2-[(2,2,2-trifluoroethyl)amino]-. pyrido[4,3-d]pyrimidin-7(6H)-one, 8-(4-bromophenyl)-6-(4-methoxyphenyl)-2-[(2,2,2-trifluoroethyl)amino]- is a S-adenosylmethionine synthase isoform type-2 inhibitor, IC50= 0.022μM.

AGI-41998 tautomers
Other Forms of AGI-41998 tautomers:
AGI-41998T97302377492-26-5
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AGI-41998 tautomers

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Purity: 99.58%
Catalog No. T64377
AGI-41998 tautomers is a tautomerism of pyrido[4,3-d]pyrimidin-7(6H)-one, 8-(4-bromophenyl)-6-(4-methoxyphenyl)-2-[(2,2,2-trifluoroethyl)amino]-. pyrido[4,3-d]pyrimidin-7(6H)-one, 8-(4-bromophenyl)-6-(4-methoxyphenyl)-2-[(2,2,2-trifluoroethyl)amino]- is a S-adenosylmethionine synthase isoform type-2 inhibitor, IC50= 0.022μM.
Pack SizePriceAvailabilityQuantity
1 mg$70In Stock
5 mg$161In Stock
10 mg$237In Stock
25 mg$355In Stock
50 mg$497In Stock
100 mg$678In Stock
200 mg$915In Stock
1 mL x 10 mM (in DMSO)$195In Stock
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Purity:99.58%
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COA HPLC HNMR
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Product Introduction

Bioactivity
Description
AGI-41998 tautomers is a tautomerism of pyrido[4,3-d]pyrimidin-7(6H)-one, 8-(4-bromophenyl)-6-(4-methoxyphenyl)-2-[(2,2,2-trifluoroethyl)amino]-. pyrido[4,3-d]pyrimidin-7(6H)-one, 8-(4-bromophenyl)-6-(4-methoxyphenyl)-2-[(2,2,2-trifluoroethyl)amino]- is a S-adenosylmethionine synthase isoform type-2 inhibitor, IC50= 0.022μM.
Chemical Properties
Molecular Weight505.29
FormulaC22H16BrF3N4O2
SmilesO=C1C(C2=CC=C(Br)C=C2)=C(C(C=N3)=CN1C4=CC=C(OC)C=C4)NC3=NCC(F)(F)F
Relative Density.no data available
Storage & Solubility Information
StorageShipping with blue ice.
Solubility Information
DMSO: 55 mg/mL (108.85 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.9791 mL9.8953 mL19.7906 mL98.9531 mL
5 mM0.3958 mL1.9791 mL3.9581 mL19.7906 mL
10 mM0.1979 mL0.9895 mL1.9791 mL9.8953 mL
20 mM0.0990 mL0.4948 mL0.9895 mL4.9477 mL
50 mM0.0396 mL0.1979 mL0.3958 mL1.9791 mL
100 mM0.0198 mL0.0990 mL0.1979 mL0.9895 mL

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Keywords

AGI-41998 tautomers8(4bromophenyl)6(4methoxyphenyl)2((2,2,2trifluoroethyl)imino)2,6dihydropyrido[4,3d]pyrimidin7(1H)one
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