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Application Area
Metabolic Research
Metabolic Research

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

Environmental
Environmental

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

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

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

Environmental
Environmental

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

Chlormadinone acetate-[d6]

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General Information
Catalog: BLP-014945
Molecular Formula: C23H23D6ClO4
Molecular Weight: 410.97
Chemical Structure
Chlormadinone acetate-[d6]
Description Chlormadinone acetate-[d6] is the labelled analogue of Chlormadinone Acetate. Chlormedinadone acetate is a steroid progesterone with anti-androgen and anti-estrogenic activity and is used in combinations as an oral contraceptive.
Synonyms Chlormadinone Acetate D6; 17α-Acetoxy-6-chloro-6,7-dehydroprogesterone-d6; Bovisynchron-d6; 6-Chloro-Δ4,6-pregnadien-17α-ol-3,20-dione 17-acetate-d6; 6-Chloro-17α-acetoxy-4,6-pregnadiene-3,20-dione-d6
IUPAC Name (8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl-1,1,2-d3 acetate-d3
Related CAS 302-22-7 (unlabelled)
Canonical SMILES O=C(O[C@]1(C(C)=O)CC[C@@]2([H])[C@]3([H])C=C(Cl)C4=CC(CC[C@]4(C)[C@@]3([H])C([2H])C([2H])([2H])[C@]12C)=O)C([2H])([2H])[2H]
InChI InChI=1S/C23H29ClO4/c1-13(25)23(28-14(2)26)10-7-18-16-12-20(24)19-11-15(27)5-8-21(19,3)17(16)6-9-22(18,23)4/h11-12,16-18H,5-10H2,1-4H3/t16-,17+,18+,21-,22+,23+/m1/s1/i2D3,6D,9D2/t6?,16-,17+,18+,21-,22+,23+
InChI Key QMBJSIBWORFWQT-CWLMTQFSSA-N
Purity >95%
Storage Store at 2-8 °C
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