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Calculated reference model · not an experimental or batch-certified structure. All 31 atoms shown.

Model data & sources
  • This is the O-acetate of (2S)-enobosarm. The catalog CAS 1025658-44-9 maps to a different amidoxime ester and is not drawn.
  • Heavy atoms only; hydrogens are omitted from the reference display.
  • Source-defined stereochemistry is checked against the calculated coordinates; no energy-minimum, crystal or solution-structure claim is made.
  • Reference molecular species only; batch identity, purity, counterions and excipients are not certified.
Formula
C21H16F3N3O4
Method
RDKit ETKDGv3 / MMFF94s calculated reference conformer
Made
2026-08-31
Reports
2 on file
Everything shipping from this page today came off this batch. The code is printed on your label, and one certificate covers the whole batch.

OTR-AC

Selective Modulators

Published formats

  • Dry-Fill Capsule 60ct/10mg/600mg
  • Liquid Dropper 30ml/20mg per ml/600mg
  • Aliquot 10ml/50mg per ml/500mg
  • Powder 1g
What is the difference between these?
Dry-Fill Capsule
Capsules filled with the weighed solid. The label gives the amount in each capsule and the number in the bottle.
Liquid Dropper
The compound already in solution, in a dropper bottle. The label gives the amount per millilitre, the bottle volume and the total.
Aliquot Vial
The compound already in solution, in a small sealed vial. Less volume than the dropper bottle and more per millilitre, so read the total rather than the size. Where a carrier is used it is named in brackets.
Powder
Raw material as a solid. Nothing added and nothing portioned; the stated weight is what is in the container.
Each label gives the amount per unit and the total, so compare the totals rather than the container size.

Supplementary product details from the published catalog, checked 2026-10-07. These reference details do not establish current availability.

Pricing

Pricing and order placement are reserved for reviewed research accounts. Log in or submit an account application to view current product pricing.

Technical Specifications

Batch COA Database ↗
CAS Registry Number1025658-44-9
Molecular FormulaC₂₁H₁₆F₃N₃O₄
Molecular Weight431.37
IUPAC Designation5-(1H-pyrazol-5-yl)-1-[2-[4-(trifluoromethoxy)phenoxy]ethyl]indole-2-carboxylic acid
Physical FormRefer to product documentation
Storage RequirementsRefer to product documentation
Other NamesOTR-AC, Ostarinyl Acetate (MK2886 acetate), Ostarine acetate (MK2886 acetate), Ostarine acetate ester (MK2886 acetate ester), Ostarine acetic acid ester (MK2886 Acetic acid ester)
Capsule Concentration10mg x 60ct
Liquid Concentration and Solution20mg/ml (PEG400, DMSO)
Aliquot Concentration and Solution50mg/ml (PEG400, Propylene Glycol, Benzyl Benzoate, Benzyl Alcohol)
Bulk Powder Quantity1g

Identity fields from the published product record, checked 2026-10-07. Reference information is not a batch identity certificate.

Research Overview

OTR-AC Research Material

OTR-AC (CAS 1025658-44-9) is a nonsteroidal arylpropionamide ester derivative of ostarine (MK-2866), supplied as a research material. It is listed here as an ester of a characterised parent rather than as a characterised compound in its own right, because that is what the published record supports.

What is and is not known about this material

There is no published pharmacology for this ester. A PubMed search returns no studies of it: no binding affinity, no transactivation data, no pharmacokinetics, no hydrolysis kinetics, no metabolite identification. Everything below the parent-compound heading describes ostarine, not the material on this page.

The reasoning behind an ester derivative is standard medicinal chemistry — esterifying a hydroxyl group changes lipophilicity, and the ester is expected to hydrolyse back to the parent. But expected is doing real work in that sentence. The rate and completeness of hydrolysis, whether the intact ester has activity of its own, and what fraction ever becomes parent compound are all unmeasured here. Researchers designing work around this material should establish those parameters rather than assume them, and should treat the intact ester and the parent as separate analytes when developing a method.

The parent compound: ostarine

Ostarine is a nonsteroidal arylpropionamide selective androgen receptor modulator targeting the androgen receptor (AR, NR3C4), and is the most thoroughly characterised arylpropionamide in the analytical literature.

  • Metabolic routes. In liver S9 incubations the principal routes are monohydroxylation, nitro-reduction, dephenylation and demethylation; in vivo these combine with glucuronidation, sulfation and carboxylation. The intact parent dominates and is the practical analyte.[1]

  • Trace-level detection. Quantified in hair at 3–21 pg/mg.[2] Covered by validated urine screening methods across nine SARM chemical classes.[3]

Research Applications

Given the absence of characterisation data, the honest applications are the ones that would generate it:

  • Hydrolysis and stability studies establishing whether, how fast and how completely the ester converts to ostarine under defined conditions.

  • Analytical method development treating intact ester and parent as separate analytes.[1,3]

  • Comparative AR binding and transactivation of ester against parent, to establish whether the intact molecule has activity of its own.

Analytical Documentation

Purity and identity vary by manufacturing lot. Kimera Chems does not publish a single fixed purity figure for this item; refer to the batch-specific Certificate of Analysis (COA) issued for the lot received, which reflects third-party analytical testing for that lot. For an ester or a multi-component blend the COA is the only document that speaks to what is actually in the vial.

References

These references describe the parent compound(s). None of them studied the material on this page.

  1. de Rijke E, Essers ML, Rijk JCW, et al. Selective androgen receptor modulators: in vitro and in vivo metabolism and analysis. Food Addit Contam Part A. 2013;30(9):1517–1526. doi:10.1080/19440049.2013.810346
  2. Kintz P, Gheddar L, Ameline A, Raul JS. Perspectives in evaluating selective androgen receptor modulators in human hair: a short communication. Ther Drug Monit. 2021;43(2):298–300. doi:10.1097/FTD.0000000000000859
  3. Stacchini C, Botrè F, Comunità F, et al. Simultaneous detection of different chemical classes of selective androgen receptor modulators in urine by liquid chromatography-mass spectrometry-based techniques. J Pharm Biomed Anal. 2021;195:113849. doi:10.1016/j.jpba.2020.113849

Storage & Handling

Store at controlled room temperature. Keep tightly closed. Liquid formats: do not refrigerate or freeze. Cold storage may cause the solution to cloud or precipitate. If this occurs, return to room temperature and mix until clear.

Storage guidance is a house recommendation. Analytical documentation is per-lot release testing.

Related Research Compounds

Research Use Only Disclaimer: This product is labeled and sold "For Research Use Only - NOT FOR HUMAN CONSUMPTION." It is not a drug, dietary supplement, food, cosmetic, or medical device, and it is not approved by the FDA or any other regulator for human or veterinary use. It is supplied to approved account holders as a research chemical for laboratory use and must be handled in accordance with applicable law.

Certificates of Analysis

Currently shipping from batch KC-OTR-03.

Kimera Chems

Compounds That Survive Scrutiny

Research use only. Not for human or veterinary use.