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ChemicalBook--->CAS DataBase List--->473720-30-8

473720-30-8

473720-30-8 Structure

473720-30-8 Structure
IdentificationBack Directory
[Name]

AMG 487 (S-enantiomer)
[CAS]

473720-30-8
[Synonyms]

AMG 487 (S-enantiomer)
AMG 487 (Senantiomer),AMG 487 (S enantiomer)
Benzeneacetamide, N-[(1S)-1-[3-(4-ethoxyphenyl)-3,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(3-pyridinylmethyl)-4-(trifluoromethoxy)-
N-?[(1S)?-?1-?[3-?(4-Ethoxyphenyl)?-?3,?4-?dihydro-?4-?oxopyrido[2,?3-?d]?pyrimidin-?2-?yl]?ethyl]?-?N-?(3-?pyridinylmethyl)?-?4-?(trifluoromethoxy)?-benzeneacetamide
[Molecular Formula]

C32H28F3N5O4
[MDL Number]

MFCD30536209
[MOL File]

473720-30-8.mol
[Molecular Weight]

603.59
Chemical PropertiesBack Directory
[Boiling point ]

750.0±70.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 150 mg/mL (248.51 mM)
[form ]

Solid
[pka]

4.66±0.11(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Uses]

N-?[(1S)?-?1-?[3-?(4-Ethoxyphenyl)?-?3,?4-?dihydro-?4-?oxopyrido[2,?3-?d]?pyrimidin-?2-?yl]?ethyl]?-?N-?(3-?pyridinylmethyl)?-?4-?(trifluoromethoxy)?-benzeneacetamide is a selective and potent antagonist of the chemokine receptor CXCR3.
[storage]

Store at -20°C
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