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· · COA & SDS available for every product · Same-day shipping on in-stock items ulecaciclib - Moligand™ , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6, CAS No.U614653, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
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. Synonyms
SCHEMBL18453985 | compound 116 [PMID: 28156111] | 4-(2-(Cyclopentylamino)-4-methyl-5-thiazolyl)-N-(5-((4-ethyl-1-piperazinyl)methyl)-2-pyridinyl)-5-fluoro-2-pyrimidinamine | Ulecaciclib | UNII-W49YFX3FPQ | 4-[2-(cyclopentylamino)-4-methyl-1,3-thiazol-5-yl
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
SCHEMBL18453985 | compound 116 [PMID: 28156111] | 4-(2-(Cyclopentylamino)-4-methyl-5-thiazolyl)-N-(5-((4-ethyl-1-piperazinyl)methyl)-2-pyridinyl)-5-fluoro-2-pyrimidinamine | Ulecaciclib | UNII-W49YFX3FPQ | 4-[2-(cyclopentylamino)-4-methyl-1, 3-thiazol-5-yl
Specifications & Purity
Moligand™
Mechanism of action
Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
Names and Identifiers Canonical Smiles C1(CCCC1)Nc1sc(c(n1)C)c1nc(ncc1F)Nc1ncc(cc1)CN1CCN(CC1)CC IUPAC Name N-cyclopentyl-5-[2-[[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]amino]-5-fluoropyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine InChIKey POFVJRKJJBFPII-UHFFFAOYSA-N INCHI 1S/C25H33FN8S/c1-3-33-10-12-34(13-11-33)16-18-8-9-21(27-14-18)31-24-28-15-20(26)22(32-24)23-17(2)29-25(35-23)30-19-6-4-5-7-19/h8-9,14-15,19H,3-7,10-13,16H2,1-2H3,(H,29,30)(H,27,28,31,32) Isomeric SMILES CCN1CCN(CC1)CC2=CN=C(C=C2)NC3=NC=C(C(=N3)C4=C(N=C(S4)NC5CCCC5)C)F PubChem CID 126535127
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 3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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