ChemicalBook--->CAS DataBase List--->222716-34-9

222716-34-9

222716-34-9 Structure

222716-34-9 Structure
IdentificationBack Directory
[Name]

SZL P1-41
[CAS]

222716-34-9
[Synonyms]

SZL P1-41
3-(benzo[d]thiazol-2-yl)-6-ethyl-7-hydroxy-8-(piperidin-1-ylmethyl)-4H-chromen-4-one
3-(2-Benzothiazolyl)-6-ethyl-7-hydroxy-8-(1-piperidinylmethyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 3-(2-benzothiazolyl)-6-ethyl-7-hydroxy-8-(1-piperidinylmethyl)-
[Molecular Formula]

C24H24N2O3S
[MDL Number]

MFCD00711481
[MOL File]

222716-34-9.mol
[Molecular Weight]

420.52
Chemical PropertiesBack Directory
[Melting point ]

204-207°C
[Boiling point ]

610.0±65.0 °C(Predicted)
[density ]

1.340±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

6.06±0.20(Predicted)
[color ]

Yellow
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

3-(2-Benzothiazolyl)-6-ethyl-7-hydroxy-8-(1-piperidinylmethyl)-4H-1-benzopyran-4-one is involved in the pharmacological inactivation of Skp2 E3 ligase.
[Definition]

ChEBI:SZL-P1-41 is a chromone that is 3-(1,3-benzothiazol-2-yl)-8-(1-piperidinylmethyl)chromen-4-one bearing additional ethyl and hydroxy substituents at positions 6 and 7 respectively. It has a role as an antineoplastic agent and an EC 6.3.2.19 (ubiquitin--protein ligase) inhibitor. It is a member of benzothiazoles, a member of chromones, a member of piperidines and a member of phenols.
[in vivo]

SZL P1-41 (40-80 mg/kg; i.p.) displays a potent effect on inhibiting prostate and lung tumor growth in Nude mice bearing A549 and PC3 tumor xenografts[1].

[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

SZL P1-41(222716-34-9)1HNMR
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