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· · COA & SDS available for every product · Same-day shipping on in-stock items Fadraciclib (CYC065) - Moligand™, ≥98% , Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 9, CAS No.1070790-89-4, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 9
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
AC-31595 | CYC065 | CYC-065 | A903453 | FADRACICLIB [INN] | 2-Pentanol, 3-((6-(((4,6-dimethyl-3-pyridinyl)methyl)amino)-9-(1-methylethyl)-9H-purin-2-yl)amino)-, (2R,3S)- | BCP19571 | DB15425 | HY-101212 | NSC-806387 | US8592581, 1 | (2R,3S)-3-[[6-[(4,6-di
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Specifications Synonyms
AC-31595 | CYC065 | CYC-065 | A903453 | FADRACICLIB [INN] | 2-Pentanol, 3-((6-(((4, 6-dimethyl-3-pyridinyl)methyl)amino)-9-(1-methylethyl)-9H-purin-2-yl)amino)-, (2R, 3S)- | BCP19571 | DB15425 | HY-101212 | NSC-806387 | US8592581, 1 | (2R, 3S)-3-[[6-[(4, 6-di
Specifications & Purity
Moligand™, ≥98%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 9
Names and Identifiers Pubchem Sid 504769921 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769921 Canonical Smiles CCC(C(C)O)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CN=C(C=C3C)C IUPAC Name (2R,3S)-3-[[6-[(4,6-dimethylpyridin-3-yl)methylamino]-9-propan-2-ylpurin-2-yl]amino]pentan-2-ol InChIKey DLPIYBKBHMZCJI-WBVHZDCISA-N INCHI 1S/C21H31N7O/c1-7-17(15(6)29)25-21-26-19(18-20(27-21)28(11-24-18)12(2)3)23-10-16-9-22-14(5)8-13(16)4/h8-9,11-12,15,17,29H,7,10H2,1-6H3,(H2,23,25,26,27)/t15-,17+/m1/s1 Isomeric SMILES CC[C@@H]([C@@H](C)O)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CN=C(C=C3C)C Molecular Weight 397.52 Reaxy-Rn 55063099 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=55063099&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.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Imidazopyrimidines Subclass Purines and purine derivatives Intermediate Tree Nodes 6-aminopurines Direct Parent 6-alkylaminopurines Alternative Parents Methylpyridines Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Heteroaromatic compounds Secondary alcohols Azacyclic compounds Hydrocarbon derivatives Amines Molecular Framework Aromatic heteropolycyclic compounds Substituents 6-alkylaminopurine - Aminopyrimidine - Methylpyridine - N-substituted imidazole - Pyridine - Pyrimidine - Imidolactam - Azole - Imidazole - Heteroaromatic compound - Secondary alcohol - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Alcohol - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 6-alkylaminopurines. These are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility DMSO：80 mg/mL (201.25 mM)；Ethanol：80 mg/mL (201.25 mM)；Water：Insoluble； Molecular Weight 397.500 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 8 Exact Mass 397.259 Da Monoisotopic Mass 397.259 Da Topological Polar Surface Area 101.000 Ų Heavy Atom Count 29 Formal Charge 0 Complexity 507.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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
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