ChemicalBook CAS DataBase List Megestrol

Megestrol

$18 - $1686.3

Product nameMegestrol
Cas No3562-63-8
MFC22H30O3
MW342.47
EINECS222-628-6
MDL NumberMFCD01939877

Price

Brand	Packaging	Price	Product name
A2B AI48770	250mg	$30	(8R,9S,10R,13S,14S,17R)-17-Acetyl-17-Hydroxy-6,10,13-Trimethyl-8,9,10,11,12,13,14,15,16,17-Decahydro-1H-Cyclopenta[A]Phenanthren-3(2H)-One
A2B AI48770	1g	$61	(8R,9S,10R,13S,14S,17R)-17-Acetyl-17-Hydroxy-6,10,13-Trimethyl-8,9,10,11,12,13,14,15,16,17-Decahydro-1H-Cyclopenta[A]Phenanthren-3(2H)-One
A2B AI48770	100mg	$18	(8R,9S,10R,13S,14S,17R)-17-Acetyl-17-Hydroxy-6,10,13-Trimethyl-8,9,10,11,12,13,14,15,16,17-Decahydro-1H-Cyclopenta[A]Phenanthren-3(2H)-One
A2B AI48770	5g	$198	(8R,9S,10R,13S,14S,17R)-17-Acetyl-17-Hydroxy-6,10,13-Trimethyl-8,9,10,11,12,13,14,15,16,17-Decahydro-1H-Cyclopenta[A]Phenanthren-3(2H)-One
A2B AI48770	10g	$366	(8R,9S,10R,13S,14S,17R)-17-Acetyl-17-Hydroxy-6,10,13-Trimethyl-8,9,10,11,12,13,14,15,16,17-Decahydro-1H-Cyclopenta[A]Phenanthren-3(2H)-One
A2B AI48770	25g	$762	(8R,9S,10R,13S,14S,17R)-17-Acetyl-17-Hydroxy-6,10,13-Trimethyl-8,9,10,11,12,13,14,15,16,17-Decahydro-1H-Cyclopenta[A]Phenanthren-3(2H)-One
aablocks AA00I6ZQ	25g	$787	(8R,9S,10R,13S,14S,17R)-17-Acetyl-17-hydroxy-6,10,13-trimethyl-8,9,10,11,12,13,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
aablocks AA00I6ZQ	10g	$378	(8R,9S,10R,13S,14S,17R)-17-Acetyl-17-hydroxy-6,10,13-trimethyl-8,9,10,11,12,13,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
aablocks AA00I6ZQ	5g	$235	(8R,9S,10R,13S,14S,17R)-17-Acetyl-17-hydroxy-6,10,13-trimethyl-8,9,10,11,12,13,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
aablocks AA00I6ZQ	100mg	$20	(8R,9S,10R,13S,14S,17R)-17-Acetyl-17-hydroxy-6,10,13-trimethyl-8,9,10,11,12,13,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3(2H)-one

Melting point	207-208 °C(Solv: ethyl ether (60-29-7); acetone (67-64-1))
Boiling point	500.4±50.0 °C(Predicted)
Density	1.15±0.1 g/cm3(Predicted)
storage temp.	Refrigerator
solubility	Chloroform (Slightly), Methanol (Slightly)
form	Solid
pka	13.00±0.70(Predicted)
color	White to Off-White
InChI	InChI=1S/C22H30O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h11-12,16-18,25H,5-10H2,1-4H3/t16-,17+,18+,20-,21+,22+/m1/s1
InChIKey	VXIMPSPISRVBPZ-NWUMPJBXSA-N
SMILES	C1(=O)C=C2[C@](C)(CC1)[C@]1([H])[C@]([H])([C@@]3([H])[C@@](CC1)(C)[C@@](O)(C(=O)C)CC3)C=C2C
CAS DataBase Reference	3562-63-8(CAS DataBase Reference)

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