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· · COA & SDS available for every product · Same-day shipping on in-stock items GNE-477 - ≥98% , CAS No.1032754-81-6
Synonyms
AKOS027420931 | 5-[7-methyl-6-[(4-methylsulfonylpiperazin-1-yl)methyl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine | UNII-0E8LA9H0RY | GNE-477 | s6516 | EX-A2063 | Q27236667 | BCP07720 | A14114 | BDBM50315907 | SCHEMBL1180950 | 0E8LA9H0R
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% 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.
Overview Information
GNE-477 is a potent and efficacious dualPI3K/mTORinhibitor with an IC50 of 4 nM for PI3Kα and Kiappof 21 nM for mTOR.
Targets
PI3Kα (Cell-free assay); mTOR (Cell-free assay); mTOR (Cell-free assay) 4 nM; 21 nM(Ki app); 21 nM(Ki app)
Specifications Synonyms
AKOS027420931 | 5-[7-methyl-6-[(4-methylsulfonylpiperazin-1-yl)methyl]-4-morpholin-4-ylthieno[3, 2-d]pyrimidin-2-yl]pyrimidin-2-amine | UNII-0E8LA9H0RY | GNE-477 | s6516 | EX-A2063 | Q27236667 | BCP07720 | A14114 | BDBM50315907 | SCHEMBL1180950 | 0E8LA9H0R
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
GNE-477 is a potent and efficacious dual PI3K/mTOR inhibitor with an IC50 of 4 nM for PI3Kα and Kiapp of 21 nM for mTOR.
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 504770016 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770016 Canonical Smiles CC1=C(SC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(N=C4)N)CN5CCN(CC5)S(=O)(=O)C IUPAC Name 5-[7-methyl-6-[(4-methylsulfonylpiperazin-1-yl)methyl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine InChIKey AKKCGLXULFRAET-UHFFFAOYSA-N INCHI 1S/C21H28N8O3S2/c1-14-16(13-27-3-5-29(6-4-27)34(2,30)31)33-18-17(14)25-19(15-11-23-21(22)24-12-15)26-20(18)28-7-9-32-10-8-28/h11-12H,3-10,13H2,1-2H3,(H2,22,23,24) Isomeric SMILES CC1=C(SC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(N=C4)N)CN5CCN(CC5)S(=O)(=O)C Molecular Weight 504.63 Reaxy-Rn 18371950 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18371950&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 Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Bipyrimidines and oligopyrimidines Alternative Parents Thienopyrimidines Dialkylarylamines Aminopyrimidines and derivatives Aralkylamines N-alkylpiperazines Organosulfonamides Organic sulfonamides Morpholines Imidolactams Heteroaromatic compounds Sulfonyls Thiophenes Trialkylamines Oxacyclic compounds Azacyclic compounds Dialkyl ethers Organic oxides Hydrocarbon derivatives Primary amines Molecular Framework Aromatic heteropolycyclic compounds Substituents Bipyrimidine - Thienopyrimidine - Dialkylarylamine - Aminopyrimidine - N-alkylpiperazine - Aralkylamine - 1,4-diazinane - Morpholine - Oxazinane - Piperazine - Organic sulfonic acid amide - Organosulfonic acid amide - Imidolactam - Heteroaromatic compound - Sulfonyl - Organosulfonic acid or derivatives - Thiophene - Organic sulfonic acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Azacycle - Oxacycle - Ether - Dialkyl ether - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Amine - Hydrocarbon derivative - Organosulfur compound - Organic oxygen compound - Primary amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as bipyrimidines and oligopyrimidines. These are organic compounds containing two or more pyrimidine rings directly linked to each other. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 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 Solubility (25°C) In vitro DMSO: 25 mg/mL (49.54 mM); Water: Insoluble; Ethanol: Insoluble; Molecular Weight 504.600 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 12 Rotatable Bond Count 5 Exact Mass 504.173 Da Monoisotopic Mass 504.173 Da Topological Polar Surface Area 167.000 Ų Heavy Atom Count 34 Formal Charge 0 Complexity 779.000 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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