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853910-61-9

853910-61-9 Structure

853910-61-9 Structure
IdentificationBack Directory
[Name]

2-Methyl-2-[4-[3-methyl-2-oxo-8-[(pyridin-3-yl)ethynyl]-2,3-dihydroimidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile
[CAS]

853910-61-9
[Synonyms]

NVP-BBD130
NVP-BBD130 - BBD 130
2-Methyl-2-[4-[3-methyl-2-oxo-8-[(pyridin-3-yl)ethynyl]-2,3-dihydroimidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile
[Molecular Formula]

C28H21N5O
[MDL Number]

MFCD17215199
[MOL File]

853910-61-9.mol
[Molecular Weight]

443.499
Chemical PropertiesBack Directory
[Boiling point ]

693.7±65.0 °C(Predicted)
[density ]

1.36
[pka]

6.31±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

NVP-BBD130 is a potent, stable, ATP-competitive and orally active dual PI3K and mTOR inhibitor[1]. NVP-BBD130 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
[in vivo]

NVP-BBD130 (40 mg/kg; p.o.; daily for 2 weeks) efficiently attenuates tumor growth at primary and lymph node metastatic sites with no obvious toxicity, and is well tolerant in B16BL6 mouse melanoma model[1].

Animal Model:C57BL6 mice, syngeneic B16BL6 mouse melanoma model[1]
Dosage:40 mg/kg
Administration:Oral administration, daily for 2 weeks
Result:Reduced primary tumor size, showed a significant reduction in the size of the cervical lymph node metastasis.
[References]

[1] Marone R, et al. Targeting melanoma with dual phosphoinositide 3-kinase/mammalian target of rapamycin inhibitors. Mol Cancer Res. 2009 Apr;7(4):601-13. DOI:10.1158/1541-7786.MCR-08-0366
853910-61-9 suppliers list
Company Name: Shanghai EFE Biological Technology Co., Ltd.  
Telephone: 021-65675885 18964387627
Website: http://www.efebio.com
Company Name: Amatek Scientific Co. Ltd.  
Telephone: 0512-56316828 400-867-5858;400-867-5858
Website: http://www.amateksci.com
Company Name: TargetMol Chemicals Inc.  
Telephone: 4008200310 15002144251
Website: https://www.targetmol.cn/
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