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1523406-39-4

1523406-39-4 Structure

1523406-39-4 Structure
IdentificationBack Directory
[Name]

(S)-1-((5-chloropyridin-3-yl)methyl)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one
[CAS]

1523406-39-4
[Synonyms]

CS-2552
SAR-405
SAR-405;SAR 405
(S)-1-((5-Chloropyridin-3-yl)methyl)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydr
(S)-1-((5-chloropyridin-3-yl)methyl)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one
(8S)-9-[(5-Chloro-3-pyridinyl)methyl]-6,7,8,9-tetrahydro-2-[(3R)-3-methyl-4-morpholinyl]-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one
4H-Pyrimido[1,2-a]pyrimidin-4-one, 9-[(5-chloro-3-pyridinyl)methyl]-6,7,8,9-tetrahydro-2-[(3R)-3-methyl-4-morpholinyl]-8-(trifluoromethyl)-, (8S)-
[Molecular Formula]

C19H21ClF3N5O2
[MDL Number]

MFCD28411361
[MOL File]

1523406-39-4.mol
[Molecular Weight]

443.85
Chemical PropertiesBack Directory
[Boiling point ]

526.5±60.0 °C(Predicted)
[density ]

1.51±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

≥22.19 mg/mL in DMSO; insoluble in H2O; ≥32.25 mg/mL in EtOH with ultrasonic
[form ]

Powder
[pka]

3.29±0.20(Predicted)
[color ]

Off-white to light yellow
[InChI]

1S/C19H21ClF3N5O2/c1-12-11-30-5-4-26(12)16-7-17(29)27-3-2-15(19(21,22)23)28(18(27)25-16)10-13-6-14(20)9-24-8-13/h6-9,12,15H,2-5,10-11H2,1H3/t12-,15+/m1/s1
[InChIKey]

SPDQRCUBFSRAFI-DOMZBBRYSA-N
[SMILES]

FC(F)(F)[C@H]1N(c3[n]([c](cc(n3)N4[C@@H](COCC4)C)=O)CC1)Cc2cncc(c2)Cl
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

WGK 3
[HS Code ]

2934999090
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

SAR 405 is an anticancer agent and a phosphoinositide 3-kinase (PI3K) inhibitor.
[Biological Activity]

Cell permeable: yes''Primary Target
VPS34
[IC 50]

Vps34: 1.2 nM (IC50); Vps34: 1.5 nM (Kd); Autophagy
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-1-((5-chloropyridin-3-yl)methyl)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one(1523406-39-4)MS
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