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Megestrol Acetate-[d3]

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Metabolic Research

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Metabolic Research

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Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Megestrol Acetate-[d3]

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General Information
Catalog: BLP-012433
CAS: 162462-72-8
Molecular Formula: C24H29D3O4
Molecular Weight: 387.53

Chemical Structure

Description	Megestrol Acetate-[d3] is the labelled analogue of Megestrol Acetate, which is a progestin commonly used as an appetite stimulant.
Synonyms	Megestrol Acetate D3; 17-(Acetyloxy)-6-(methyl-d3)-pregna-4,6-diene-3,20-dione
IUPAC Name	[(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-6-(trideuteriomethyl)-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
Related CAS	595-33-5 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])C1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C
Canonical SMILES	CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
InChI	InChI=1S/C24H32O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h12-13,18-20H,6-11H2,1-5H3/t18-,19+,20+,22-,23+,24+/m1/s1/i1D3
InChI Key	RQZAXGRLVPAYTJ-CPPTVPENSA-N
Melting Point	>190°C (dec.)
Purity	95% by HPLC; 95% atom D
Solubility	Soluble in Chloroform, Ethyl Acetate, Methanol
Appearance	Off-white to Pale Yellow Solid
Storage	Store at -20°C

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