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ChemicalBook--->CAS DataBase List--->1357266-05-7

1357266-05-7

1357266-05-7 Structure

1357266-05-7 Structure
IdentificationBack Directory
[Name]

RO5263397
[CAS]

1357266-05-7
[Synonyms]

RO5263397
(S)-4-(3-FLUORO-2-METHYLPHENYL)-4,5-DIHYDROOXAZOL-2-AMINE
[Molecular Formula]

C10H11FN2O
[MDL Number]

MFCD28405323
[MOL File]

1357266-05-7.mol
[Molecular Weight]

194.21
Chemical PropertiesBack Directory
[Boiling point ]

303.9±52.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO : 260 mg/mL (1338.76 mM; Need ultrasonic)
[form ]

powder
[pka]

7.68±0.70(Predicted)
[color ]

white to beige
[optical activity]

[α]/D +77 to +88°, c = 1.0 in methanol
Hazard InformationBack Directory
[Uses]

RO 5263397 is a trace amine-associated receptor 1 agonist (TAAR1).
[Biological Activity]

RO5256390 is an orally available partial agonist th at targets trace amine-associated receptor 1 (TAAR1) with high affinity (Ki in nM = 0.9/mouse4.1/human9.1/rat24/monkey TARR1)potency (EC50 in nM/relative efficacy with respect to β-phenylethylamine = 1.3/0.59/mouse17/0.81/human47/0.76/rat251/0.85/monkey TARR1-dependent cellular cAMP production)and selectivity (by a 112-receptor/channel/transporter and a 42-enzyme panel)without agonistic activity toward mouse TAAR4-expressing cells even at a high concentration of 30 μM. When applied via oral administration (0.003-1 mg/kg)RO5256390 exhibits similar in vivo efficacy as the full agonist RO5256390 in blocking psychostimulants-induced hyperlocomotion in mice.
Spectrum DetailBack Directory
[Spectrum Detail]

RO5263397(1357266-05-7)1HNMR
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