CAS No.288150-92-5,SB408124 Suppliers

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Basic Information

Molecular Structure:
CAS No.:	288150-92-5
Name:	SB408124

Formula:	C₁₉H₁₈F₂N₄O
Molecular Weight:	356.37
Synonyms:	N-(6,8-DIFLUORO-2-METHYL-4-QUINOLINYL)-N-[4-(DIMETHYLAMINO)PHENYL]UREA;SB 408124;1-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-(dimethylamino)phenyl)urea
EINECS:	604-604-1
Density:	1.371 g/cm³
Boiling Point:	430.3 °C at 760 mmHg
Flash Point:	214 °C
Solubility:	DMSO: ~24 mg/mL
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	57.26000
LogP:	4.67740

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Specification

The SB 408124, with the CAS registry number 288150-92-5, is also known as N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]urea. It belongs to the product category of Orexin Receptor. This chemical's molecular formula is C₁₉H₁₈F₂N₄O and molecular weight is 356.37. Its systematic name is called 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea.

Physical properties of SB 408124: (1)ACD/LogP: 3.52; (2)ACD/LogD (pH 5.5): 2.69; (3)ACD/LogD (pH 7.4): 3.49; (4)ACD/BCF (pH 5.5): 41.34; (5)ACD/BCF (pH 7.4): 259.6; (6)ACD/KOC (pH 5.5): 290.37; (7)ACD/KOC (pH 7.4): 1823.68; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.697; (12)Molar Refractivity: 100.13 cm³; (13)Molar Volume: 259.8 cm³; (14)Surface Tension: 58 dyne/cm; (15)Density: 1.371 g/cm³; (16)Flash Point: 214 °C; (17)Enthalpy of Vaporization: 68.57 kJ/mol; (18)Boiling Point: 430.3 °C at 760 mmHg; (19)Vapour Pressure: 1.32E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(F)cc2c(cc(nc12)C)NC(=O)Nc3ccc(N(C)C)cc3
(2)InChI: InChI=1/C19H18F2N4O/c1-11-8-17(15-9-12(20)10-16(21)18(15)22-11)24-19(26)23-13-4-6-14(7-5-13)25(2)3/h4-10H,1-3H3,(H2,22,23,24,26)
(3)InChIKey: JTARFZSNUAGHRB-UHFFFAOYAI