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· · COA & SDS available for every product · Same-day shipping on in-stock items Debio 0932 - Moligand™,≥99% , CAS No.1061318-81-7
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. ≥99% Synonyms
Hsp90 inhibitor debio 0932 | 2-((6-(dimethylamino)benzo[d][1,3]dioxol-5-yl)thio)-1-(2-(neopentylamino)ethyl)-1H-imidazo[4,5-c]pyridin-4-amine | Cudc305 (hsp90 inhibitor)
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™,≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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
Hsp90 inhibitor debio 0932 | 2-((6-(dimethylamino)benzo[d][1, 3]dioxol-5-yl)thio)-1-(2-(neopentylamino)ethyl)-1H-imidazo[4, 5-c]pyridin-4-amine | Cudc305 (hsp90 inhibitor)
Specifications & Purity
Moligand™, ≥99%
Biochemical and Physiological Mechanisms
Debio 0932 (CUDC-305) is a HSP90 inhibitor, with IC50s of 100 and 103 nM for HSP90α and HSP90β, respectively.
Storage
Protected from light, 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 Canonical Smiles CC(C)(C)CNCCN1C2=C(C(=NC=C2)N)N=C1SC3=CC4=C(C=C3N(C)C)OCO4 IUPAC Name 2-[[6-(dimethylamino)-1,3-benzodioxol-5-yl]sulfanyl]-1-[2-(2,2-dimethylpropylamino)ethyl]imidazo[4,5-c]pyridin-4-amine InChIKey RVJIQAYFTOPTKK-UHFFFAOYSA-N INCHI 1S/C22H30N6O2S/c1-22(2,3)12-24-8-9-28-14-6-7-25-20(23)19(14)26-21(28)31-18-11-17-16(29-13-30-17)10-15(18)27(4)5/h6-7,10-11,24H,8-9,12-13H2,1-5H3,(H2,23,25) Isomeric SMILES CC(C)(C)CNCCN1C2=C(C(=NC=C2)N)N=C1SC3=CC4=C(C=C3N(C)C)OCO4 PubChem CID 44156921 Molecular Weight 442.58
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 Organosulfur compounds Class Thioethers Subclass Aryl thioethers Intermediate Tree Nodes Not available Direct Parent Diarylthioethers Alternative Parents Benzodioxoles Imidazo-[4,5-c]pyridines Thiophenol ethers Dialkylarylamines Aminopyridines and derivatives Primary aromatic amines N-substituted imidazoles Imidolactams Heteroaromatic compounds Acetals Sulfenyl compounds Dialkylamines Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Diarylthioether - Benzodioxole - Imidazopyridine - Imidazo-[4,5-c]pyridine - Tertiary aliphatic/aromatic amine - Thiophenol ether - Dialkylarylamine - Aminopyridine - Imidolactam - Benzenoid - N-substituted imidazole - Primary aromatic amine - Pyridine - Heteroaromatic compound - Azole - Imidazole - Tertiary amine - Organoheterocyclic compound - Oxacycle - Azacycle - Secondary aliphatic amine - Sulfenyl compound - Acetal - Secondary amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as diarylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two aryl groups. 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 : 75 mg/mL (169.46 mM; Need ultrasonic) Molecular Weight 442.600 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 8 Exact Mass 442.215 Da Monoisotopic Mass 442.215 Da Topological Polar Surface Area 116.000 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 591.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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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