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PD 166285

PD 166285 structure

PD 166285 

structure
  • CAS No:

    212391-63-4

  • Formula:

    C26H29Cl4N5O2

  • Chemical Name:

    PD 166285

  • Synonyms:

    6-(2,6-Dichlorophenyl)-2-[[4-[2-(diethylamino)ethoxy]phenyl]amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one Hydrochloride;PD 166285;6-(2,6-Dichlorophenyl)-2-[[4-[2-(diethylamino)ethoxy]phenyl]amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-onedihydrochloride;PD 166285 dihydrochloride;6-(2,6-Dichlorophenyl)-2-[[4-[2-(diethylaMino)ethoxy]phenyl]aMino]-8-Methylpyrido[2,3-d]pyriMidin-7(8H)-one;6-(2,6-Dichloro-phenyl)-2-[4-(2-diethylaMino-ethoxy)-phenylaMino]-8-Methyl-8H-pyrido[2,3-d]pyriMidin-7-one hydrochloride;6-(2,6-Dichlorophenyl)-2-[[4-[2-(diethylamino)ethoxy]phenyl]amino]-8-methylpyrido[2,3-d]pyrimi

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Yellow Solid

PD 166285 Basic Attributes

585.37

547.13100

DTXSID80432749

Characteristics

72.28000

6.64150

239-242°C

Desiccate at RT

Drug Information

6-(2,6-dichlorophenyl)-2-(4-(2-diethylaminoethoxy)phenylamino)-8-methyl-8H-pyrido(2,3-d)pyrimidin-7-one

PD 166285 Use and Manufacturing

A broad-spectrum receptor tyrosine kinase (RTK) inhibitor which shows anti-angiogenic activity and anti-tumor efficacy in combination with photodynamic therapy (PDT).

Computed Properties

Molecular Weight:585.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:585.104586
Monoisotopic Mass:583.107536
Topological Polar Surface Area:70.6
Heavy Atom Count:37
Complexity:719
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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