ACP-105 - 10mM in DMSO , CAS No.899821-23-9

CAS: 899821-23-9 Cat. No.: A426752 Formule: C16H19ClN2O Poids moléculaire: 290.79
DISPONIBLE À COMMANDE
GRADE & PURITY 10mM in DMSO
Synonyms
Benzonitrile,2-​chloro-​4-​[(3-​endo)​-​3-​hydroxy-​3-​methyl-​8-​azabicyclo[3.2.1]​oct-​8-​yl]​-​3-​methyl-
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Allemagne (EU)
USA*
Price
Qty
1ml
A426752-1ml
—
2 En stock

109,25€

128,34€
Enregistrer 19,09 € (14.87%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Information

ACP-105 ACP-105 is an orally available and potent selective androgen receptor modulator (SARM) with pEC50 of 9.0 and 9.4 for AR wild type and AR mutation T877A, respectively.

Targets

AR mutation T877A (Cell-free assay); AR wild type (Cell-free assay) 9.4(pEC50); 9.0(pEC50)

Specifications

Synonymes
Benzonitrile,2-​chloro-​4-​[(3-​endo)​-​3-​hydroxy-​3-​methyl-​8-​azabicyclo[3.2.1]​oct-​8-​yl]​-​3-​methyl-
Spécifications et pureté
10mM in DMSO
Mécanismes biochimiques et physiologiques
ACP-105 is an orally available and potent selective androgen receptor modulator (SARM) with pEC50 of 9.0 and 9.4 for AR wild type and AR mutation T877A, respectively.
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
MODULATOR
Noms et identifiants
Pubchem Sid528763021
Sourires canoniquesCC1=C(C=CC(=C1Cl)C#N)N2C3CCC2CC(C3)(C)O
IUPAC Name2-chloro-4-[(1R,5S)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl]-3-methylbenzonitrile
InChIKeyOUEODVPKPRQETQ-OCZCAGDBSA-N
INCHI1S/C16H19ClN2O/c1-10-14(6-3-11(9-18)15(10)17)19-12-4-5-13(19)8-16(2,20)7-12/h3,6,12-13,20H,4-5,7-8H2,1-2H3/t12-,13+,16?
Isomères SMILES CC1=C(C=CC(=C1Cl)C#N)N2[C@@H]3CC[C@H]2CC(C3)(C)O
Poids moléculaire 290.79
Reaxy-Rn 25081181
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25081181&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassePiperidines
SubclassPhenylpiperidines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperidines
Alternative Parents Phenylpyrrolidines  Tropane alkaloids  Dialkylarylamines  Benzonitriles  Aniline and substituted anilines  Aminotoluenes  Chlorobenzenes  Aryl chlorides  Tertiary alcohols  Pyrroles  Cyclic alcohols and derivatives  Nitriles  Azacyclic compounds  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylpiperidine - 1-phenylpyrrolidine - Tropane alkaloid - Aminotoluene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Benzonitrile - Toluene - Halobenzene - Chlorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Tertiary alcohol - Pyrrolidine - Pyrrole - Cyclic alcohol - Tertiary amine - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Alcohol - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot NumberCertificate TypeDateArticle
H2413016Certificate of AnalysisJun 05, 2026 A426752
Propriétés chimiques et physiques
Poids moléculaire290.790 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass290.119 Da
Monoisotopic Mass290.119 Da
Topological Polar Surface Area47.300 Ų
Heavy Atom Count20
Formal Charge0
Complexity417.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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