9-Fluoro-16a,17-(isopropylidenedioxy)corticosterone supplier

Name
9-Fluoro-16a,17-(isopropylidenedioxy)corticosterone
EINECS 216-195-2
CAS No. 1524-86-3
Article Data8
CAS DataBase
Density 1.31 g/cm³
Solubility
Melting Point
Formula C₂₄H₃₃FO₆
Boiling Point 575.7 °C at 760 mmHg
Molecular Weight 436.521
Flash Point 302 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Hydrotriamcinolone Acetate;Corticosterone,9-fluoro-16a,17-dihydroxy-, cyclic 16,17-acetalwith Me2CO (6CI);Pregn-4-ene-3,20-dione, 9-fluoro-11b,16a,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone(7CI,8CI);11b,16a,17a,21-Tetrahydroxy-9a-fluoropregn-4-ene-3,20-dione 16,17-acetonide;NSC21915;
PSA
LogP

9-Fluoro-16a,17-(isopropylidenedioxy)corticosterone Specification

The Pregn-4-ene-3,20-dione,9-fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11b,16a)- (9CI), with the CAS registry number 1524-86-3, is also known as 9-Fluoro-11b,21-dihydroxy-16a,17-(isopropylidenedioxy)pregn-4-ene-3,20-dione. Its EINECS registry number is 216-195-2. Its systematic name is called 4b-fluoro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one.

Physical properties of Pregn-4-ene-3,20-dione,9-fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11b,16a)- (9CI): (1)ACD/LogP: 2.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.36; (4)ACD/LogD (pH 7.4): 2.36; (5)ACD/BCF (pH 5.5): 36.47; (6)ACD/BCF (pH 7.4): 36.47; (7)ACD/KOC (pH 5.5): 456.73; (8)ACD/KOC (pH 7.4): 456.73; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.574; (13)Molar Refractivity: 109.5 cm³; (14)Molar Volume: 331.5 cm³; (15)Surface Tension: 53.2 dyne/cm; (16)Density: 1.31 g/cm³; (17)Flash Point: 302 °C; (18)Enthalpy of Vaporization: 99.02 kJ/mol; (19)Boiling Point: 575.7 °C at 760 mmHg; (20)Vapour Pressure: 1.19E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1\C=C5/C(C)(CC1)C2(F)C(C3C(CC2O)(C4(OC(OC4C3)(C)C)C(=O)CO)C)CC5
(2)InChI: InChI=1/C24H33FO6/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,25)17(28)11-22(16,4)24(19,31-20)18(29)12-26/h9,15-17,19,26,28H,5-8,10-12H2,1-4H3
(3)InChIKey: TZFZVQNBXVBQDC-UHFFFAOYAM

Product Name

9-Fluoro-16a,17-(isopropylidenedioxy)corticosterone

9-Fluoro-16a,17-(isopropylidenedioxy)corticosterone Specification

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