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· · COA & SDS available for every product · Same-day shipping on in-stock items Nanatinostat - Moligand™, ≥98% , CAS No.1256448-47-1
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
SB16879 | 1256448-47-1 | DB15419 | Nanatinostat [USAN] | GTPL8391 | BDBM50347385 | 2-[(1R,5S,6S)-6-{[(6-Fluoroquinolin-2-yl)methyl]amino}-3-azabicyclo[3.1.0]hex-3-yl]-N-hydroxypyrimidine-5-carboxamide | 2-[(1S,5R)-6-[(6-fluoroquinolin-2-yl)methylamino]-3-
Storage
Store at -20°C,Argon charged
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,Argon charged 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
SB16879 | 1256448-47-1 | DB15419 | Nanatinostat [USAN] | GTPL8391 | BDBM50347385 | 2-[(1R, 5S, 6S)-6-{[(6-Fluoroquinolin-2-yl)methyl]amino}-3-azabicyclo[3.1.0]hex-3-yl]-N-hydroxypyrimidine-5-carboxamide | 2-[(1S, 5R)-6-[(6-fluoroquinolin-2-yl)methylamino]-3-
Specifications & Purity
Moligand™, ≥98%
Biochemical and Physiological Mechanisms
Nanatinostat (CHR-3996) is a potent, class I selective histone deacetylase (HDAC) inhibitor with an IC50 of 8 nM
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528766367 Canonical Smiles C1C2C(C2NCC3=NC4=C(C=C3)C=C(C=C4)F)CN1C5=NC=C(C=N5)C(=O)NO IUPAC Name 2-[(1S,5R)-6-[(6-fluoroquinolin-2-yl)methylamino]-3-azabicyclo[3.1.0]hexan-3-yl]-N-hydroxypyrimidine-5-carboxamide InChIKey QRGHOAATPOLDPF-BYICEURKSA-N INCHI 1S/C20H19FN6O2/c21-13-2-4-17-11(5-13)1-3-14(25-17)8-22-18-15-9-27(10-16(15)18)20-23-6-12(7-24-20)19(28)26-29/h1-7,15-16,18,22,29H,8-10H2,(H,26,28)/t15-,16+,18? Isomeric SMILES C1[C@@H]2[C@@H](C2NCC3=NC4=C(C=C3)C=C(C=C4)F)CN1C5=NC=C(C=N5)C(=O)NO Alternate CAS 1256448-47-1 PubChem CID 49857317 MeSH Entry Terms 2-(6-(((6-fluoroquinolin-2-yl)methyl)amino)bicyclo(3.1.0)hex-3-yl)-N-hydroxypyrimidine-5-carboxamide;CHR 3996;CHR-3996;CHR3996 Molecular Weight 394.40
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 Quinolines and derivatives Subclass Haloquinolines Intermediate Tree Nodes Not available Direct Parent Haloquinolines Alternative Parents Pyrimidinecarboxamides 2-pyridylmethylamines Dialkylarylamines Aminopiperidines Aminopyrimidines and derivatives Aralkylamines Benzenoids Aryl fluorides Heteroaromatic compounds Pyrrolidines Amino acids and derivatives Hydroxamic acids Dialkylamines Azacyclic compounds Hydrocarbon derivatives Organooxygen compounds Organic oxides Organofluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Pyrimidinecarboxamide - Pyrimidine-5-carboxylic acid or derivatives - 2-pyridylmethylamine - Dialkylarylamine - 4-aminopiperidine - Aralkylamine - Aminopyrimidine - Pyridine - Benzenoid - Pyrimidine - Piperidine - Aryl halide - Aryl fluoride - Pyrrolidine - Heteroaromatic compound - Amino acid or derivatives - Hydroxamic acid - Azacycle - Carboxylic acid derivative - Secondary aliphatic amine - Secondary amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility DMSO : 33.33 mg/mL (84.51 mM; Need ultrasonic) Molecular Weight 394.400 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 5 Exact Mass 394.155 Da Monoisotopic Mass 394.155 Da Topological Polar Surface Area 103.000 Ų Heavy Atom Count 29 Formal Charge 0 Complexity 592.000 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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