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Medroxyprogesterone-d3 , CAS No.162462-69-3

In stock
Item Number
M336078
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SKU Size
Availability
Price Qty
M336078-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$427.90

a labeled Medroxyprogesterone

Basic Description

Synonyms J-009939 | Medroxy Progesterone-d3 | HY-B0648S | Pregn-4-ene-3,20-dione, 17-hydroxy-6-(methyl-d3)-, (6alpha)- | AKOS030241934 | DTXSID701028078 | NSC 27408-d3 | (6S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-6-(trideuteriomethyl)-2,6,7,8,9
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Medroxyprogesterone-d3 is a labeled Medroxyprogesterone, which is an orally active progestogen used in hormone replacement therepy (HRT) and in the past has been used as a component of oral contraceptives.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Steroids and steroid derivatives
Subclass Pregnane steroids
Intermediate Tree Nodes Not available
Direct Parent Gluco/mineralocorticoids, progestogins and derivatives
Alternative Parents 20-oxosteroids  3-oxo delta-4-steroids  17-hydroxysteroids  Delta-4-steroids  Cyclohexenones  Tertiary alcohols  Alpha-hydroxy ketones  Cyclic alcohols and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Progestogin-skeleton - 20-oxosteroid - 17-hydroxysteroid - Oxosteroid - Hydroxysteroid - 3-oxosteroid - 3-oxo-delta-4-steroid - Delta-4-steroid - Cyclohexenone - Tertiary alcohol - Cyclic alcohol - Alpha-hydroxy ketone - Cyclic ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as gluco/mineralocorticoids, progestogins and derivatives. These are steroids with a structure based on a hydroxylated prostane moiety.
External Descriptors Not available

Names and Identifiers

IUPAC Name (6S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-6-(trideuteriomethyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
INCHI InChI=1S/C22H32O3/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/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1/i1D3
InChIKey FRQMUZJSZHZSGN-ZLUPVJNASA-N
Smiles CC1CC2C(CCC3(C2CCC3(C(=O)C)O)C)C4(C1=CC(=O)CC4)C
Isomeric SMILES [2H]C([2H])([2H])[C@H]1C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)O)C)[C@@]4(C1=CC(=O)CC4)C
Molecular Weight 347.51
Reaxy-Rn 3438589
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3438589&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Solubility Soluble in Dichloromethane, Ether, Ethyl Acetate and Methanol
Melt Point(°C) 204-206° C
Molecular Weight 347.500 g/mol
XLogP3 3.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 347.254 Da
Monoisotopic Mass 347.254 Da
Topological Polar Surface Area 54.400 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 664.000
Isotope Atom Count 3
Defined Atom Stereocenter Count 7
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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