Pentafluorophenyl (2S,3R)-3-{[(2S,5R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate (non-preferred name)

Modify Date: 2025-09-01 09:43:22

Pentafluorophenyl (2S,3R)-3-{[(2S,5R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate (non-preferred name) structure	Common Name	Pentafluorophenyl (2S,3R)-3-{[(2S,5R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate (non-preferred name)
	CAS Number	182369-94-4	Molecular Weight	836.709
	Density	1.5±0.1 g/cm3	Boiling Point	889.6±65.0 °C at 760 mmHg
	Molecular Formula	C₃₉H₃₇F₅N₂O₁₃	Melting Point	N/A
	MSDS	N/A	Flash Point	491.8±34.3 °C

Name	Pentafluorophenyl (2S,3R)-3-{[(2S,5R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate (non-preferred name)
Synonym	More Synonyms

Density	1.5±0.1 g/cm3
Boiling Point	889.6±65.0 °C at 760 mmHg
Molecular Formula	C₃₉H₃₇F₅N₂O₁₃
Molecular Weight	836.709
Flash Point	491.8±34.3 °C
Exact Mass	836.221558
LogP	7.31
Vapour Pressure	0.0±0.3 mmHg at 25°C
Index of Refraction	1.576

β-L-glycero-Hexopyranoside, (1R,2S)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-methyl-3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.