Sofosbuvir CAS NO.1190307-88-0

CAS No.	1190307-88-0	Density	1.4±0.1 g/cm3
Solubility		Melting Point
Formula	C22H29FN3O9P	Boiling Point
Molecular Weight	529.45	Flash Point
Transport Information		Appearance
Safety		Risk Codes
Molecular Structure		Hazard Symbols
Synonyms	N-[[P(S),2'R]-2'-Deoxy-2'-fluoro-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine 1-methylethyl ester;

The PSI 7977, with the CAS registry number 1190307-88-0, is also known as N-[[P(S),2'R]-2'-Deoxy-2'-fluoro-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine 1-methylethyl ester. This chemical's molecular formula is C₂₂H₂₉FN₃O₉P and molecular weight is 529.45. What's more, its systematic name is Isopropyl (2S)-2-{[{[(2R,3R,4R,5S)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-fluoro-3-hydroxy-4-methyltetrahydro-2-furanyl]methoxy}(phenoxy)phosphoryl]amino}propanoate.

Physical properties of PSI 7977 are: (1)ACD/LogP: 1.62±0.60; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 1.62; (4)ACD/LogD (pH 7.4): 1.61; (5)ACD/BCF (pH 5.5): 10.00; (6)ACD/BCF (pH 7.4): 9.89; (7)ACD/KOC (pH 5.5): 180.83; (8)ACD/KOC (pH 7.4): 178.89; (9)#H bond acceptors: 12; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 162.54 Å²; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 123.5±0.4 cm³; (15)Molar Volume: 374.6±5.0 cm³; (16)Polarizability: 48.9±0.5×10^-24cm³; (17)Surface Tension: 58.7±5.0 dyne/cm; (18)Density: 1.4±0.1 g/cm³.

CAS No.	1190307-88-0	Density	1.4±0.1 g/cm3
Solubility		Melting Point
Formula	C22H29FN3O9P	Boiling Point
Molecular Weight	529.45	Flash Point
Transport Information		Appearance
Safety		Risk Codes
Molecular Structure		Hazard Symbols
Synonyms	N-[[P(S),2'R]-2'-Deoxy-2'-fluoro-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine 1-methylethyl ester;

The PSI 7977, with the CAS registry number 1190307-88-0, is also known as N-[[P(S),2'R]-2'-Deoxy-2'-fluoro-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine 1-methylethyl ester. This chemical's molecular formula is C₂₂H₂₉FN₃O₉P and molecular weight is 529.45. What's more, its systematic name is Isopropyl (2S)-2-{[{[(2R,3R,4R,5S)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-fluoro-3-hydroxy-4-methyltetrahydro-2-furanyl]methoxy}(phenoxy)phosphoryl]amino}propanoate.

Physical properties of PSI 7977 are: (1)ACD/LogP: 1.62±0.60; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 1.62; (4)ACD/LogD (pH 7.4): 1.61; (5)ACD/BCF (pH 5.5): 10.00; (6)ACD/BCF (pH 7.4): 9.89; (7)ACD/KOC (pH 5.5): 180.83; (8)ACD/KOC (pH 7.4): 178.89; (9)#H bond acceptors: 12; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 162.54 Å²; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 123.5±0.4 cm³; (15)Molar Volume: 374.6±5.0 cm³; (16)Polarizability: 48.9±0.5×10^-24cm³; (17)Surface Tension: 58.7±5.0 dyne/cm; (18)Density: 1.4±0.1 g/cm³.