Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(1-oxo-3-phenylpropoxy)-, (11β,16α)-
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Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(1-oxo-3-phenylpropoxy)-, (11β,16α)-
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CAS No:
1879-72-7
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Formula:
C31H37FO6
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Chemical Name:
Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(1-oxo-3-phenylpropoxy)-, (11β,16α)-
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Synonyms:
Pregna-1,4-diene-3,20-dione,9-fluoro-11,17-dihydroxy-16-methyl-21-(1-oxo-3-phenylpropoxy)-,(11β,16α)-;Pregna-1,4-diene-3,20-dione,9-fluoro-11β,17,21-trihydroxy-16α-methyl-,21-hydrocinnamate;Dexamethasone 21-(3-phenylpropionate);Dexamethasone 21-hydrocinnamate
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CAS No:
Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(1-oxo-3-phenylpropoxy)-, (11β,16α)- Basic Attributes
524.62000
524.62
217-534-7
5DA773269Q
Characteristics
100.90000
4.07940
1.28g/cm3
211-213 °C
669.2ºC at 760 mmHg
358.5ºC
1.596
8.02E-19mmHg at 25°C
Safety Information
|Danger|H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]|P201, P202, P260, P261, P271, P273, P281, P304+P312, P304+P340, P308+P313, P312, P314, P391, P405, and P501|Aggregated GHS information provided by 17 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:524.6
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:524.25741706
Monoisotopic Mass:524.25741706
Topological Polar Surface Area:101
Heavy Atom Count:38
Complexity:1060
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Pregna-1,4-diene-3,20-dione, 17,21-bis(acetyloxy)-2-bromo-9,11-epoxy-6-fluoro-, (6β,9β,11β)- Formula
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Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-2-bromo-9,11-epoxy-6-fluoro-16,17-dihydroxy-, (6β,9β,11β,16α)- Formula
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Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-17-bromo-9,11-epoxy-16-methyl-, (9β,11β,16α)- Formula
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Pregna-1,4-diene-3,20-dione, 9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-21-(phosphonooxy)-, sodium salt (1:2), (11β,16α)- Structure
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